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1579 | | "rolloutId" : "6434420a89ec2e0a7a38bf5a", |
1580 | | "factorPackIds" : { |
1581 | | |
1582 | | }, |
1583 | | "deploymentId" : 240000011 |
1584 | | }, |
1585 | | { |
1586 | | "rolloutId" : "64b21a7351cbb02ce3442e4e", |
1587 | | "factorPackIds" : { |
1588 | | "REMINDERS_GROCERY" : "65542c604a6560536bdb1d22" |
1589 | | }, |
1590 | | "deploymentId" : 240000032 |
1591 | | } |
1592 | | ], |
1593 | | "experiments" : [ |
1594 | | |
1595 | | ] |
1596 | | }, |
1597 | | "reportNotes" : [ |
1598 | | "PC register does not match crashing frame (0x0 vs 0x7FF898AEEA78)" |
1599 | | ] |
1600 | | } |
1601 | | ===== Log before crash start ===== |
1602 | | Startup Messages |
1603 | | --- |
1604 | | warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR |
1605 | | bundle with that from NMRSTAR bundle |
1606 | | |
1607 | | UCSF ChimeraX version: 1.7.1 (2024-01-23) |
1608 | | © 2016-2023 Regents of the University of California. All rights reserved. |
1609 | | How to cite UCSF ChimeraX |
1610 | | |
1611 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1612 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1613 | | > NEW/7ow4_APL1/A11_APL1_1.pdb" |
1614 | | |
1615 | | Summary of feedback from opening |
1616 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1617 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1618 | | NEW/7ow4_APL1/A11_APL1_1.pdb |
1619 | | --- |
1620 | | warnings | Ignored bad PDB record found on line 4457 |
1621 | | # All scores below are weighted scores, not raw scores. |
1622 | | |
1623 | | Ignored bad PDB record found on line 4458 |
1624 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0032.pdb |
1625 | | |
1626 | | Ignored bad PDB record found on line 4459 |
1627 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1628 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1629 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1630 | | |
1631 | | Ignored bad PDB record found on line 4460 |
1632 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1633 | | 0.32 1 NA |
1634 | | |
1635 | | Ignored bad PDB record found on line 4461 |
1636 | | pose -1056.71 98.64 536.028 2.12151 0.768886 -23.8749 -55.3316 -125.482 |
1637 | | -34.1537 -29.87 -7.18622 0.471925 0.582952 0.100131 -13.6407 62.184 195.328 |
1638 | | -26.1985 -60.94 -537.166 |
1639 | | |
1640 | | 302 messages similar to the above omitted |
1641 | | |
1642 | | Chain information for A11_APL1_1.pdb #1 |
1643 | | --- |
1644 | | Chain | Description |
1645 | | A | No description available |
1646 | | B | No description available |
1647 | | |
1648 | | |
1649 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1650 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1651 | | > NEW/7ow4_APL1/A11_APL1_2.pdb" |
1652 | | |
1653 | | Summary of feedback from opening |
1654 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1655 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1656 | | NEW/7ow4_APL1/A11_APL1_2.pdb |
1657 | | --- |
1658 | | warnings | Ignored bad PDB record found on line 4457 |
1659 | | # All scores below are weighted scores, not raw scores. |
1660 | | |
1661 | | Ignored bad PDB record found on line 4458 |
1662 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0037.pdb |
1663 | | |
1664 | | Ignored bad PDB record found on line 4459 |
1665 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1666 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1667 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1668 | | |
1669 | | Ignored bad PDB record found on line 4460 |
1670 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1671 | | 0.32 1 NA |
1672 | | |
1673 | | Ignored bad PDB record found on line 4461 |
1674 | | pose -1056.84 102.292 532.643 2.12408 0.767531 -24.0984 -55.3316 -125.482 |
1675 | | -31.6138 -28.7656 -7.16882 0.463969 0.562563 0.100104 -13.85 62.4658 195.315 |
1676 | | -25.9759 -60.94 -533.328 |
1677 | | |
1678 | | 302 messages similar to the above omitted |
1679 | | |
1680 | | Chain information for A11_APL1_2.pdb #2 |
1681 | | --- |
1682 | | Chain | Description |
1683 | | A | No description available |
1684 | | B | No description available |
1685 | | |
1686 | | |
1687 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1688 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1689 | | > NEW/7ow4_APL1/A11_APL1_3.pdb" |
1690 | | |
1691 | | Summary of feedback from opening |
1692 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1693 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1694 | | NEW/7ow4_APL1/A11_APL1_3.pdb |
1695 | | --- |
1696 | | warnings | Ignored bad PDB record found on line 4457 |
1697 | | # All scores below are weighted scores, not raw scores. |
1698 | | |
1699 | | Ignored bad PDB record found on line 4458 |
1700 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0005.pdb |
1701 | | |
1702 | | Ignored bad PDB record found on line 4459 |
1703 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1704 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1705 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1706 | | |
1707 | | Ignored bad PDB record found on line 4460 |
1708 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1709 | | 0.32 1 NA |
1710 | | |
1711 | | Ignored bad PDB record found on line 4461 |
1712 | | pose -1056.68 103.617 533.74 2.13623 0.768514 -23.8197 -55.3316 -125.482 |
1713 | | -31.7056 -30.98 -7.21142 0.452653 0.592644 0.100121 -13.0653 62.2632 194.756 |
1714 | | -25.9632 -60.94 -532.747 |
1715 | | |
1716 | | 302 messages similar to the above omitted |
1717 | | |
1718 | | Chain information for A11_APL1_3.pdb #3 |
1719 | | --- |
1720 | | Chain | Description |
1721 | | A | No description available |
1722 | | B | No description available |
1723 | | |
1724 | | |
1725 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1726 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1727 | | > NEW/7ow4_APL1/A11_APL1_4.pdb" |
1728 | | |
1729 | | Summary of feedback from opening |
1730 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1731 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1732 | | NEW/7ow4_APL1/A11_APL1_4.pdb |
1733 | | --- |
1734 | | warnings | Ignored bad PDB record found on line 4457 |
1735 | | # All scores below are weighted scores, not raw scores. |
1736 | | |
1737 | | Ignored bad PDB record found on line 4458 |
1738 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0010.pdb |
1739 | | |
1740 | | Ignored bad PDB record found on line 4459 |
1741 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1742 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1743 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1744 | | |
1745 | | Ignored bad PDB record found on line 4460 |
1746 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1747 | | 0.32 1 NA |
1748 | | |
1749 | | Ignored bad PDB record found on line 4461 |
1750 | | pose -1063.07 103.117 539.817 2.18448 0.767288 -24.0151 -55.3316 -125.482 |
1751 | | -33.6227 -28.9532 -7.16781 0.478593 0.560101 0.100122 -13.5785 62.3483 194.594 |
1752 | | -24.3727 -60.94 -532.57 |
1753 | | |
1754 | | 302 messages similar to the above omitted |
1755 | | |
1756 | | Chain information for A11_APL1_4.pdb #4 |
1757 | | --- |
1758 | | Chain | Description |
1759 | | A | No description available |
1760 | | B | No description available |
1761 | | |
1762 | | |
1763 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1764 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1765 | | > NEW/7ow4_APL1/A11_APL1_5.pdb" |
1766 | | |
1767 | | Summary of feedback from opening |
1768 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1769 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1770 | | NEW/7ow4_APL1/A11_APL1_5.pdb |
1771 | | --- |
1772 | | warnings | Ignored bad PDB record found on line 4457 |
1773 | | # All scores below are weighted scores, not raw scores. |
1774 | | |
1775 | | Ignored bad PDB record found on line 4458 |
1776 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0029.pdb |
1777 | | |
1778 | | Ignored bad PDB record found on line 4459 |
1779 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1780 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1781 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1782 | | |
1783 | | Ignored bad PDB record found on line 4460 |
1784 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1785 | | 0.32 1 NA |
1786 | | |
1787 | | Ignored bad PDB record found on line 4461 |
1788 | | pose -1059.83 105.064 535.722 2.1457 0.769714 -24.0549 -55.3316 -125.482 |
1789 | | -32.7947 -30.1375 -7.18133 0.472741 0.57739 0.100129 -12.7088 62.4814 194.275 |
1790 | | -25.4869 -60.94 -532.34 |
1791 | | |
1792 | | 302 messages similar to the above omitted |
1793 | | |
1794 | | Chain information for A11_APL1_5.pdb #5 |
1795 | | --- |
1796 | | Chain | Description |
1797 | | A | No description available |
1798 | | B | No description available |
1799 | | |
1800 | | |
1801 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1802 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1803 | | > NEW/7ow4_APL1/A11_APL1_6.pdb" |
1804 | | |
1805 | | Summary of feedback from opening |
1806 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1807 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1808 | | NEW/7ow4_APL1/A11_APL1_6.pdb |
1809 | | --- |
1810 | | warnings | Ignored bad PDB record found on line 4457 |
1811 | | # All scores below are weighted scores, not raw scores. |
1812 | | |
1813 | | Ignored bad PDB record found on line 4458 |
1814 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0036.pdb |
1815 | | |
1816 | | Ignored bad PDB record found on line 4459 |
1817 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1818 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1819 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1820 | | |
1821 | | Ignored bad PDB record found on line 4460 |
1822 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1823 | | 0.32 1 NA |
1824 | | |
1825 | | Ignored bad PDB record found on line 4461 |
1826 | | pose -1054.92 100.878 534.326 2.12041 0.769562 -23.9171 -55.3316 -125.482 |
1827 | | -32.9038 -30.8178 -7.16123 0.499817 0.564029 0.100129 -12.3759 62.5205 195.542 |
1828 | | -25.3912 -60.94 -531.917 |
1829 | | |
1830 | | 302 messages similar to the above omitted |
1831 | | |
1832 | | Chain information for A11_APL1_6.pdb #6 |
1833 | | --- |
1834 | | Chain | Description |
1835 | | A | No description available |
1836 | | B | No description available |
1837 | | |
1838 | | |
1839 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1840 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1841 | | > NEW/7ow4_APL1/A11_APL1_7.pdb" |
1842 | | |
1843 | | Summary of feedback from opening |
1844 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1845 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1846 | | NEW/7ow4_APL1/A11_APL1_7.pdb |
1847 | | --- |
1848 | | warnings | Ignored bad PDB record found on line 4457 |
1849 | | # All scores below are weighted scores, not raw scores. |
1850 | | |
1851 | | Ignored bad PDB record found on line 4458 |
1852 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0004.pdb |
1853 | | |
1854 | | Ignored bad PDB record found on line 4459 |
1855 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1856 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1857 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1858 | | |
1859 | | Ignored bad PDB record found on line 4460 |
1860 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1861 | | 0.32 1 NA |
1862 | | |
1863 | | Ignored bad PDB record found on line 4461 |
1864 | | pose -1059.73 101.54 535.428 2.12268 0.769293 -23.7187 -55.3316 -125.482 |
1865 | | -33.69 -29.0742 -7.1555 0.472781 0.561145 0.10012 -9.40336 62.7575 193.674 |
1866 | | -24.3779 -60.94 -531.478 |
1867 | | |
1868 | | 302 messages similar to the above omitted |
1869 | | |
1870 | | Chain information for A11_APL1_7.pdb #7 |
1871 | | --- |
1872 | | Chain | Description |
1873 | | A | No description available |
1874 | | B | No description available |
1875 | | |
1876 | | |
1877 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1878 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1879 | | > NEW/7ow4_APL1/A11_APL1_8.pdb" |
1880 | | |
1881 | | Summary of feedback from opening |
1882 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1883 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1884 | | NEW/7ow4_APL1/A11_APL1_8.pdb |
1885 | | --- |
1886 | | warnings | Ignored bad PDB record found on line 4457 |
1887 | | # All scores below are weighted scores, not raw scores. |
1888 | | |
1889 | | Ignored bad PDB record found on line 4458 |
1890 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0023.pdb |
1891 | | |
1892 | | Ignored bad PDB record found on line 4459 |
1893 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1894 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1895 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1896 | | |
1897 | | Ignored bad PDB record found on line 4460 |
1898 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1899 | | 0.32 1 NA |
1900 | | |
1901 | | Ignored bad PDB record found on line 4461 |
1902 | | pose -1063.09 101.933 539.624 2.25331 0.767543 -23.9037 -55.3316 -125.482 |
1903 | | -33.5409 -31.0148 -7.16131 0.473818 0.560513 0.10012 -12.7849 62.9626 199.269 |
1904 | | -26.1666 -60.94 -531.467 |
1905 | | |
1906 | | 302 messages similar to the above omitted |
1907 | | |
1908 | | Chain information for A11_APL1_8.pdb #8 |
1909 | | --- |
1910 | | Chain | Description |
1911 | | A | No description available |
1912 | | B | No description available |
1913 | | |
1914 | | |
1915 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1916 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1917 | | > NEW/7ow4_APL1/A11_APL1_9.pdb" |
1918 | | |
1919 | | Summary of feedback from opening |
1920 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1921 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1922 | | NEW/7ow4_APL1/A11_APL1_9.pdb |
1923 | | --- |
1924 | | warnings | Ignored bad PDB record found on line 4457 |
1925 | | # All scores below are weighted scores, not raw scores. |
1926 | | |
1927 | | Ignored bad PDB record found on line 4458 |
1928 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0027.pdb |
1929 | | |
1930 | | Ignored bad PDB record found on line 4459 |
1931 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1932 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1933 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1934 | | |
1935 | | Ignored bad PDB record found on line 4460 |
1936 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1937 | | 0.32 1 NA |
1938 | | |
1939 | | Ignored bad PDB record found on line 4461 |
1940 | | pose -1059.52 101.543 537.748 2.13936 0.770434 -23.5035 -55.3316 -125.482 |
1941 | | -33.7671 -28.7492 -7.17255 0.476396 0.565989 0.100124 -12.8 63.2953 194.761 |
1942 | | -24.227 -60.94 -530.093 |
1943 | | |
1944 | | 302 messages similar to the above omitted |
1945 | | |
1946 | | Chain information for A11_APL1_9.pdb #9 |
1947 | | --- |
1948 | | Chain | Description |
1949 | | A | No description available |
1950 | | B | No description available |
1951 | | |
1952 | | |
1953 | | > open "/Users/amandahuff/Library/CloudStorage/OneDrive- |
1954 | | > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1955 | | > NEW/7ow4_APL1/A11_APL1_10.pdb" |
1956 | | |
1957 | | Summary of feedback from opening |
1958 | | /Users/amandahuff/Library/CloudStorage/OneDrive- |
1959 | | JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 |
1960 | | NEW/7ow4_APL1/A11_APL1_10.pdb |
1961 | | --- |
1962 | | warnings | Ignored bad PDB record found on line 4457 |
1963 | | # All scores below are weighted scores, not raw scores. |
1964 | | |
1965 | | Ignored bad PDB record found on line 4458 |
1966 | | #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0011.pdb |
1967 | | |
1968 | | Ignored bad PDB record found on line 4459 |
1969 | | label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb |
1970 | | hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih |
1971 | | dslf_ca_dih rama omega fa_dun p_aa_pp ref total |
1972 | | |
1973 | | Ignored bad PDB record found on line 4460 |
1974 | | weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 |
1975 | | 0.32 1 NA |
1976 | | |
1977 | | Ignored bad PDB record found on line 4461 |
1978 | | pose -1053.63 104.732 533.351 2.13308 0.770563 -23.8877 -55.3316 -125.482 |
1979 | | -31.458 -29.1638 -7.25281 0.460407 0.596591 0.100136 -13.6365 62.4501 192.271 |
1980 | | -25.4824 -60.94 -529.404 |
1981 | | |
1982 | | 302 messages similar to the above omitted |
1983 | | |
1984 | | Chain information for A11_APL1_10.pdb #10 |
1985 | | --- |
1986 | | Chain | Description |
1987 | | A | No description available |
1988 | | B | No description available |
1989 | | |
1990 | | |
1991 | | > set bgColor white |
1992 | | |
1993 | | > select /A |
1994 | | |
1995 | | 43500 atoms, 44120 bonds, 2760 residues, 10 models selected |
1996 | | |
1997 | | > hide sel atoms |
1998 | | |
1999 | | > hide #!2 models |
2000 | | |
2001 | | > select add #2 |
2002 | | |
2003 | | 43605 atoms, 44223 bonds, 1 pseudobond, 2768 residues, 11 models selected |
2004 | | |
2005 | | > hide #!3 models |
2006 | | |
2007 | | > hide #!4 models |
2008 | | |
2009 | | > hide #!5 models |
2010 | | |
2011 | | > hide #!6 models |
2012 | | |
2013 | | > hide #!7 models |
2014 | | |
2015 | | > hide #!8 models |
2016 | | |
2017 | | > hide #!9 models |
2018 | | |
2019 | | > hide #!10 models |
2020 | | |
2021 | | > select subtract #2 |
2022 | | |
2023 | | 39150 atoms, 39708 bonds, 2484 residues, 9 models selected |
2024 | | |
2025 | | > select add #2 |
2026 | | |
2027 | | 43605 atoms, 44223 bonds, 1 pseudobond, 2768 residues, 11 models selected |
2028 | | |
2029 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
2030 | | > true select true color #ff2600 reveal true log true |
2031 | | |
2032 | | |
2033 | | Allowed overlap: -0.4 |
2034 | | H-bond overlap reduction: 0.4 |
2035 | | Ignore contacts between atoms separated by 4 bonds or less |
2036 | | Detect intra-residue contacts: False |
2037 | | Detect intra-molecule contacts: False |
2038 | | |
2039 | | 31 contacts |
2040 | | atom1 atom2 overlap distance |
2041 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 HH 0.243 1.837 |
2042 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CE1 0.189 2.991 |
2043 | | A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 OH 0.172 1.928 |
2044 | | A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CD1 0.123 2.577 |
2045 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE2 0.096 3.084 |
2046 | | A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CG -0.022 2.722 |
2047 | | A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CD1 -0.037 3.437 |
2048 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 171 OH -0.050 2.775 |
2049 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 OH -0.077 2.657 |
2050 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 OH -0.084 2.184 |
2051 | | A11_APL1_1.pdb #1/B SER 1 OG A11_APL1_1.pdb #1/A TYR 159 HE1 -0.092 2.592 |
2052 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A GLU 63 OE2 -0.124 2.829 |
2053 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 OH -0.128 3.328 |
2054 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.140 2.620 |
2055 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 159 HH -0.144 2.844 |
2056 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 HE1 -0.144 2.624 |
2057 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 7 OH -0.163 2.888 |
2058 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CZ -0.169 3.349 |
2059 | | A11_APL1_1.pdb #1/B SER 1 HG A11_APL1_1.pdb #1/A ARG 163 2HB -0.192 2.192 |
2060 | | A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A GLU 63 OE2 -0.205 2.285 |
2061 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 CD -0.229 3.629 |
2062 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE2 -0.229 2.709 |
2063 | | A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A TYR 171 OH -0.239 2.339 |
2064 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 CD -0.248 2.948 |
2065 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.250 3.430 |
2066 | | A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CG -0.282 3.682 |
2067 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 CZ -0.323 3.723 |
2068 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CZ -0.333 3.033 |
2069 | | A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 CZ -0.334 3.034 |
2070 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A GLU 63 OE2 -0.366 3.546 |
2071 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CE2 -0.389 3.089 |
2072 | | |
2073 | | |
2074 | | |
2075 | | 31 contacts |
2076 | | |
2077 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
2078 | | > true select true color #ff2600 reveal true log true |
2079 | | |
2080 | | |
2081 | | Allowed overlap: -0.4 |
2082 | | H-bond overlap reduction: 0.4 |
2083 | | Ignore contacts between atoms separated by 4 bonds or less |
2084 | | Detect intra-residue contacts: False |
2085 | | Detect intra-molecule contacts: False |
2086 | | |
2087 | | 126 contacts |
2088 | | atom1 atom2 overlap distance |
2089 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 HH 0.243 1.837 |
2090 | | A11_APL1_1.pdb #1/B LYS 10 H A11_APL1_1.pdb #1/A ASP 77 CG 0.225 2.475 |
2091 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CE1 0.189 2.991 |
2092 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 HH 0.183 1.897 |
2093 | | A11_APL1_1.pdb #1/B VAL 2 H A11_APL1_1.pdb #1/A GLU 63 OE1 0.182 1.898 |
2094 | | A11_APL1_1.pdb #1/B VAL 2 3HG1 A11_APL1_1.pdb #1/A TYR 9 OH 0.181 2.319 |
2095 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A THR 143 HG1 0.181 1.899 |
2096 | | A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 OH 0.172 1.928 |
2097 | | A11_APL1_1.pdb #1/B LYS 10 H A11_APL1_1.pdb #1/A ASP 77 OD1 0.134 1.946 |
2098 | | A11_APL1_1.pdb #1/B LYS 10 OXT A11_APL1_1.pdb #1/A THR 80 1HG2 0.129 2.351 |
2099 | | A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CD1 0.123 2.577 |
2100 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE2 0.096 3.084 |
2101 | | A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 HE1 0.092 1.988 |
2102 | | A11_APL1_1.pdb #1/B LYS 10 3HZ A11_APL1_1.pdb #1/A ASP 77 OD2 0.091 1.989 |
2103 | | A11_APL1_1.pdb #1/B VAL 2 O A11_APL1_1.pdb #1/A ASN 66 2HD2 0.087 1.993 |
2104 | | A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A TRP 147 CZ2 0.062 2.638 |
2105 | | A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 CE2 0.021 2.679 |
2106 | | A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CG -0.022 2.722 |
2107 | | A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A VAL 67 N -0.027 2.652 |
2108 | | A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A MET 45 3HE -0.030 2.730 |
2109 | | A11_APL1_1.pdb #1/B LYS 10 1HZ A11_APL1_1.pdb #1/A ILE 95 3HD1 -0.034 2.034 |
2110 | | A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CD1 -0.037 3.437 |
2111 | | A11_APL1_1.pdb #1/B LYS 10 HA A11_APL1_1.pdb #1/A THR 143 3HG2 -0.043 2.043 |
2112 | | A11_APL1_1.pdb #1/B VAL 2 H A11_APL1_1.pdb #1/A GLU 63 CD -0.047 2.747 |
2113 | | A11_APL1_1.pdb #1/B LYS 10 3HZ A11_APL1_1.pdb #1/A ASP 77 CG -0.047 2.747 |
2114 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 171 OH -0.050 2.775 |
2115 | | A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A TRP 147 CZ2 -0.055 3.455 |
2116 | | A11_APL1_1.pdb #1/B GLY 7 CA A11_APL1_1.pdb #1/A GLN 155 OE1 -0.062 3.242 |
2117 | | A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 CG -0.072 3.397 |
2118 | | A11_APL1_1.pdb #1/B LYS 10 N A11_APL1_1.pdb #1/A ASP 77 OD1 -0.076 2.781 |
2119 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 OH -0.077 2.657 |
2120 | | A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A VAL 67 CA -0.080 2.780 |
2121 | | A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 NE1 -0.082 2.787 |
2122 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 OH -0.084 2.184 |
2123 | | A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 OD2 -0.090 2.795 |
2124 | | A11_APL1_1.pdb #1/B SER 1 OG A11_APL1_1.pdb #1/A TYR 159 HE1 -0.092 2.592 |
2125 | | A11_APL1_1.pdb #1/B LYS 10 2HB A11_APL1_1.pdb #1/A THR 143 OG1 -0.095 2.595 |
2126 | | A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 CD -0.103 2.803 |
2127 | | A11_APL1_1.pdb #1/B VAL 2 N A11_APL1_1.pdb #1/A GLU 63 OE1 -0.108 2.813 |
2128 | | A11_APL1_1.pdb #1/B LYS 10 N A11_APL1_1.pdb #1/A ASP 77 CG -0.110 3.435 |
2129 | | A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A TYR 84 HH -0.116 2.816 |
2130 | | A11_APL1_1.pdb #1/B VAL 2 HB A11_APL1_1.pdb #1/A ASN 66 1HB -0.123 2.123 |
2131 | | A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A THR 143 HG1 -0.123 2.823 |
2132 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A GLU 63 OE2 -0.124 2.829 |
2133 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 OH -0.128 3.328 |
2134 | | A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A MET 45 3HE -0.129 2.129 |
2135 | | A11_APL1_1.pdb #1/B VAL 2 O A11_APL1_1.pdb #1/A ASN 66 ND2 -0.138 2.843 |
2136 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.140 2.620 |
2137 | | A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A MET 45 CE -0.142 2.842 |
2138 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 159 HH -0.144 2.844 |
2139 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 HE1 -0.144 2.624 |
2140 | | A11_APL1_1.pdb #1/B VAL 3 2HG1 A11_APL1_1.pdb #1/A TYR 99 CZ -0.147 2.847 |
2141 | | A11_APL1_1.pdb #1/B LYS 10 1HE A11_APL1_1.pdb #1/A ASP 77 2HB -0.150 2.150 |
2142 | | A11_APL1_1.pdb #1/B VAL 2 N A11_APL1_1.pdb #1/A GLU 63 CD -0.160 3.485 |
2143 | | A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 7 OH -0.163 2.888 |
2144 | | A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CZ -0.169 3.349 |
2145 | | A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A TYR 9 OH -0.179 3.379 |
2146 | | A11_APL1_1.pdb #1/B VAL 8 CG2 A11_APL1_1.pdb #1/A ALA 150 CB -0.184 3.584 |
2147 | | A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CZ -0.187 2.887 |
2148 | | A11_APL1_1.pdb #1/B SER 1 HG A11_APL1_1.pdb #1/A ARG 163 2HB -0.192 2.192 |
2149 | | A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 CD1 -0.193 3.373 |
2150 | | A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CG -0.204 2.904 |
2151 | | A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A MET 45 CE -0.204 3.604 |
2152 | | A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A GLU 63 OE2 -0.205 2.285 |
2153 | | A11_APL1_1.pdb #1/B LYS 10 OXT A11_APL1_1.pdb #1/A THR 80 CG2 -0.210 3.390 |
2154 | | A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CE2 -0.217 2.917 |
2155 | | A11_APL1_1.pdb #1/B VAL 2 HA A11_APL1_1.pdb #1/A TYR 99 OH -0.218 2.718 |
2156 | | A11_APL1_1.pdb #1/B VAL 3 CG2 A11_APL1_1.pdb #1/A TYR 159 CG -0.220 3.620 |
2157 | | A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A THR 143 CG2 -0.224 2.924 |
2158 | | A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A ASN 66 CB -0.226 3.626 |
2159 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 CD -0.229 3.629 |
2160 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE2 -0.229 2.709 |
2161 | | A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A TYR 171 OH -0.239 2.339 |
2162 | | A11_APL1_1.pdb #1/B VAL 8 CG2 A11_APL1_1.pdb #1/A ALA 150 2HB -0.239 2.939 |
2163 | | A11_APL1_1.pdb #1/B LYS 10 1HB A11_APL1_1.pdb #1/A ASP 77 CG -0.245 2.945 |
2164 | | A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 CD -0.248 2.948 |
2165 | | A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.250 3.430 |
2166 | | A11_APL1_1.pdb #1/B VAL 8 3HG2 A11_APL1_1.pdb #1/A ALA 150 CB -0.250 2.950 |
2167 | | A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A TRP 147 HZ2 -0.253 2.953 |
2168 | | A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 CB -0.254 3.579 |
2169 | | A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 HE2 -0.260 2.260 |
2170 | | A11_APL1_1.pdb #1/B LYS 10 1HZ A11_APL1_1.pdb #1/A ILE 95 1HG2 -0.268 2.268 |
2171 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A THR 143 OG1 -0.272 2.852 |
2172 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 OH -0.274 2.854 |
2173 | | A11_APL1_1.pdb #1/B LYS 10 CA A11_APL1_1.pdb #1/A THR 143 3HG2 -0.277 2.977 |
2174 | | A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CG -0.282 3.682 |
2175 | | A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ILE 95 3HD1 -0.286 2.911 |
2176 | | A11_APL1_1.pdb #1/B VAL 2 CB A11_APL1_1.pdb #1/A ASN 66 1HB -0.288 2.988 |
2177 | | A11_APL1_1.pdb #1/B VAL 3 CG1 A11_APL1_1.pdb #1/A TYR 99 CZ -0.294 3.694 |
2178 | | A11_APL1_1.pdb #1/B LYS 10 2HB A11_APL1_1.pdb #1/A THR 143 HG1 -0.303 2.303 |
2179 | | A11_APL1_1.pdb #1/B VAL 2 2HG2 A11_APL1_1.pdb #1/A TYR 7 CE2 -0.309 3.009 |
2180 | | A11_APL1_1.pdb #1/B VAL 3 2HG1 A11_APL1_1.pdb #1/A TYR 99 OH -0.310 2.810 |
2181 | | A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 OE1 -0.310 2.790 |
2182 | | A11_APL1_1.pdb #1/B GLY 9 CA A11_APL1_1.pdb #1/A ASP 77 OD1 -0.312 3.492 |
2183 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 CZ -0.323 3.723 |
2184 | | A11_APL1_1.pdb #1/B LYS 10 1HE A11_APL1_1.pdb #1/A ASP 77 CB -0.325 3.025 |
2185 | | A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A VAL 67 N -0.330 3.655 |
2186 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CZ -0.333 3.033 |
2187 | | A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 CZ -0.334 3.034 |
2188 | | A11_APL1_1.pdb #1/B LYS 10 CD A11_APL1_1.pdb #1/A TYR 123 CE2 -0.336 3.736 |
2189 | | A11_APL1_1.pdb #1/B GLY 9 C A11_APL1_1.pdb #1/A ASP 77 OD1 -0.337 3.517 |
2190 | | A11_APL1_1.pdb #1/B GLY 7 N A11_APL1_1.pdb #1/A GLN 155 1HE2 -0.337 2.977 |
2191 | | A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A THR 143 1HG2 -0.339 2.339 |
2192 | | A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 OE2 -0.341 2.821 |
2193 | | A11_APL1_1.pdb #1/B LYS 10 CE A11_APL1_1.pdb #1/A ASP 77 2HB -0.344 3.044 |
2194 | | A11_APL1_1.pdb #1/B LYS 10 HA A11_APL1_1.pdb #1/A THR 143 CG2 -0.344 3.044 |
2195 | | A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CD1 -0.345 3.045 |
2196 | | A11_APL1_1.pdb #1/B LYS 10 CB A11_APL1_1.pdb #1/A THR 143 OG1 -0.350 3.550 |
2197 | | A11_APL1_1.pdb #1/B GLY 9 C A11_APL1_1.pdb #1/A TRP 147 HE1 -0.351 3.051 |
2198 | | A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CE1 -0.352 3.052 |
2199 | | A11_APL1_1.pdb #1/B GLY 7 N A11_APL1_1.pdb #1/A GLN 155 OE1 -0.358 3.078 |
2200 | | A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A VAL 67 HB -0.360 2.360 |
2201 | | A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CB -0.363 3.063 |
2202 | | A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A GLU 63 OE2 -0.366 3.546 |
2203 | | A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A ASN 66 C -0.367 3.067 |
2204 | | A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A THR 143 CG2 -0.367 3.767 |
2205 | | A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A THR 80 1HG2 -0.367 3.067 |
2206 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 HE2 -0.367 2.847 |
2207 | | A11_APL1_1.pdb #1/B LYS 10 CB A11_APL1_1.pdb #1/A ASP 77 CG -0.376 3.776 |
2208 | | A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A ASN 66 1HB -0.381 3.081 |
2209 | | A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 CE2 -0.387 3.567 |
2210 | | A11_APL1_1.pdb #1/B LYS 10 CE A11_APL1_1.pdb #1/A ASP 77 CB -0.389 3.789 |
2211 | | A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CE2 -0.389 3.089 |
2212 | | A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 CD2 -0.389 3.089 |
2213 | | A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A GLU 63 CD -0.396 3.796 |
2214 | | A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ILE 95 1HG2 -0.397 3.022 |
2215 | | |
2216 | | |
2217 | | |
2218 | | 126 contacts |
2219 | | |
2220 | | > hide #!1 models |
2221 | | |
2222 | | > show #!2 models |
2223 | | |
2224 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
2225 | | > true select true color #ff2600 reveal true log true |
2226 | | |
2227 | | |
2228 | | Allowed overlap: -0.4 |
2229 | | H-bond overlap reduction: 0.4 |
2230 | | Ignore contacts between atoms separated by 4 bonds or less |
2231 | | Detect intra-residue contacts: False |
2232 | | Detect intra-molecule contacts: False |
2233 | | |
2234 | | 150 contacts |
2235 | | atom1 atom2 overlap distance |
2236 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HH 0.246 1.834 |
2237 | | A11_APL1_2.pdb #2/B VAL 2 H A11_APL1_2.pdb #2/A GLU 63 OE1 0.184 1.896 |
2238 | | A11_APL1_2.pdb #2/B LYS 10 O A11_APL1_2.pdb #2/A THR 143 HG1 0.181 1.899 |
2239 | | A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 OE2 0.179 1.901 |
2240 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 CD 0.167 2.533 |
2241 | | A11_APL1_2.pdb #2/B LYS 10 H A11_APL1_2.pdb #2/A ASP 77 CG 0.164 2.536 |
2242 | | A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CE2 0.149 2.551 |
2243 | | A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 CG 0.137 3.188 |
2244 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 OH 0.134 3.066 |
2245 | | A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A TRP 147 HE1 0.126 2.574 |
2246 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE1 0.106 2.374 |
2247 | | A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A ASN 66 1HB 0.087 2.613 |
2248 | | A11_APL1_2.pdb #2/B VAL 2 2HG2 A11_APL1_2.pdb #2/A GLU 63 OE1 0.082 2.398 |
2249 | | A11_APL1_2.pdb #2/B GLY 7 CA A11_APL1_2.pdb #2/A GLN 155 OE1 0.064 3.116 |
2250 | | A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 OH 0.053 2.047 |
2251 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 7 OH 0.041 2.684 |
2252 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A TYR 7 OH 0.038 3.162 |
2253 | | A11_APL1_2.pdb #2/B LYS 10 H A11_APL1_2.pdb #2/A ASP 77 OD2 0.036 2.044 |
2254 | | A11_APL1_2.pdb #2/B LYS 10 3HZ A11_APL1_2.pdb #2/A ASP 77 OD2 0.025 2.055 |
2255 | | A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 9 OH 0.025 2.475 |
2256 | | A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 CZ 0.020 2.680 |
2257 | | A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A ASN 66 CB 0.001 3.399 |
2258 | | A11_APL1_2.pdb #2/B VAL 2 HA A11_APL1_2.pdb #2/A TYR 99 OH -0.001 2.501 |
2259 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 7 CE2 -0.007 3.407 |
2260 | | A11_APL1_2.pdb #2/B LYS 10 HA A11_APL1_2.pdb #2/A THR 143 3HG2 -0.008 2.008 |
2261 | | A11_APL1_2.pdb #2/B GLY 7 2HA A11_APL1_2.pdb #2/A GLN 155 OE1 -0.014 2.494 |
2262 | | A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CG -0.015 2.715 |
2263 | | A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 CZ -0.016 2.716 |
2264 | | A11_APL1_2.pdb #2/B LYS 10 1HD A11_APL1_2.pdb #2/A TYR 123 CE2 -0.037 2.737 |
2265 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 OH -0.050 2.775 |
2266 | | A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 99 OH -0.052 3.252 |
2267 | | A11_APL1_2.pdb #2/B VAL 2 3HG1 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.062 2.542 |
2268 | | A11_APL1_2.pdb #2/B LYS 10 1HB A11_APL1_2.pdb #2/A ASP 77 CG -0.069 2.769 |
2269 | | A11_APL1_2.pdb #2/B LYS 10 1HZ A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.072 2.072 |
2270 | | A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.077 2.702 |
2271 | | A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CD2 -0.086 2.786 |
2272 | | A11_APL1_2.pdb #2/B LYS 10 OXT A11_APL1_2.pdb #2/A ASP 77 OD1 -0.089 3.049 |
2273 | | A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.095 2.795 |
2274 | | A11_APL1_2.pdb #2/B VAL 2 H A11_APL1_2.pdb #2/A GLU 63 CD -0.095 2.795 |
2275 | | A11_APL1_2.pdb #2/B LYS 10 1HD A11_APL1_2.pdb #2/A TYR 123 CD2 -0.102 2.802 |
2276 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.104 2.584 |
2277 | | A11_APL1_2.pdb #2/B LYS 10 1HZ A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.126 2.126 |
2278 | | A11_APL1_2.pdb #2/B LYS 10 HA A11_APL1_2.pdb #2/A THR 143 CG2 -0.126 2.826 |
2279 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.132 3.532 |
2280 | | A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ASP 77 OD2 -0.132 2.837 |
2281 | | A11_APL1_2.pdb #2/B VAL 3 CG1 A11_APL1_2.pdb #2/A TYR 99 CZ -0.133 3.533 |
2282 | | A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 CD -0.137 2.837 |
2283 | | A11_APL1_2.pdb #2/B SER 1 2HB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.144 2.844 |
2284 | | A11_APL1_2.pdb #2/B LYS 10 C A11_APL1_2.pdb #2/A THR 143 HG1 -0.149 2.849 |
2285 | | A11_APL1_2.pdb #2/B VAL 3 HB A11_APL1_2.pdb #2/A TYR 99 CE1 -0.150 2.850 |
2286 | | A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 CD1 -0.162 3.342 |
2287 | | A11_APL1_2.pdb #2/B VAL 2 CB A11_APL1_2.pdb #2/A TYR 99 OH -0.164 3.364 |
2288 | | A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 NE1 -0.166 2.871 |
2289 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HE1 -0.169 2.649 |
2290 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE1 -0.170 3.350 |
2291 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CZ -0.172 3.572 |
2292 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CE1 -0.173 3.573 |
2293 | | A11_APL1_2.pdb #2/B VAL 2 CB A11_APL1_2.pdb #2/A TYR 9 OH -0.174 3.374 |
2294 | | A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CD2 -0.183 2.883 |
2295 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 CD -0.185 3.585 |
2296 | | A11_APL1_2.pdb #2/B VAL 2 N A11_APL1_2.pdb #2/A GLU 63 OE1 -0.196 2.901 |
2297 | | A11_APL1_2.pdb #2/B LYS 10 2HE A11_APL1_2.pdb #2/A ILE 95 CG2 -0.197 2.897 |
2298 | | A11_APL1_2.pdb #2/B SER 1 3H A11_APL1_2.pdb #2/A TYR 7 OH -0.200 2.300 |
2299 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 OH -0.200 2.300 |
2300 | | A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 171 OH -0.201 2.301 |
2301 | | A11_APL1_2.pdb #2/B VAL 2 1HG2 A11_APL1_2.pdb #2/A ASN 66 1HB -0.206 2.206 |
2302 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 OH -0.207 2.787 |
2303 | | A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.208 3.388 |
2304 | | A11_APL1_2.pdb #2/B GLY 9 2HA A11_APL1_2.pdb #2/A THR 73 CG2 -0.212 2.912 |
2305 | | A11_APL1_2.pdb #2/B LYS 10 CG A11_APL1_2.pdb #2/A TRP 147 CZ2 -0.213 3.613 |
2306 | | A11_APL1_2.pdb #2/B VAL 8 CG2 A11_APL1_2.pdb #2/A ALA 150 CB -0.214 3.614 |
2307 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A GLU 63 OE2 -0.218 3.398 |
2308 | | A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.222 2.847 |
2309 | | A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 HE1 -0.222 2.302 |
2310 | | A11_APL1_2.pdb #2/B LYS 10 O A11_APL1_2.pdb #2/A THR 143 OG1 -0.223 2.803 |
2311 | | A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A TRP 147 NE1 -0.224 3.549 |
2312 | | A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A LEU 81 1HD1 -0.226 2.926 |
2313 | | A11_APL1_2.pdb #2/B VAL 2 N A11_APL1_2.pdb #2/A TYR 7 CZ -0.228 3.553 |
2314 | | A11_APL1_2.pdb #2/B LYS 10 1HG A11_APL1_2.pdb #2/A TRP 147 CZ2 -0.231 2.931 |
2315 | | A11_APL1_2.pdb #2/B VAL 2 HA A11_APL1_2.pdb #2/A TYR 7 CE1 -0.234 2.934 |
2316 | | A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 99 OH -0.243 2.743 |
2317 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CZ -0.248 2.948 |
2318 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 159 HH -0.253 2.953 |
2319 | | A11_APL1_2.pdb #2/B GLY 7 1HA A11_APL1_2.pdb #2/A GLN 155 1HE2 -0.256 2.256 |
2320 | | A11_APL1_2.pdb #2/B VAL 2 1HG2 A11_APL1_2.pdb #2/A ASN 66 CB -0.256 2.956 |
2321 | | A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 OD2 -0.257 2.962 |
2322 | | A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 CE2 -0.259 2.959 |
2323 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CE1 -0.262 3.442 |
2324 | | A11_APL1_2.pdb #2/B SER 1 OG A11_APL1_2.pdb #2/A GLU 63 OE2 -0.264 2.844 |
2325 | | A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 OH -0.264 2.764 |
2326 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 9 OH -0.267 3.467 |
2327 | | A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 CG2 -0.269 3.594 |
2328 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CZ -0.276 3.601 |
2329 | | A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 CE1 -0.278 2.978 |
2330 | | A11_APL1_2.pdb #2/B LYS 10 CG A11_APL1_2.pdb #2/A TRP 147 HZ2 -0.278 2.978 |
2331 | | A11_APL1_2.pdb #2/B LYS 10 3HZ A11_APL1_2.pdb #2/A ASP 77 CG -0.279 2.979 |
2332 | | A11_APL1_2.pdb #2/B LYS 10 CB A11_APL1_2.pdb #2/A ASP 77 CG -0.280 3.680 |
2333 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.282 3.462 |
2334 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CE2 -0.283 3.608 |
2335 | | A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 CG2 -0.290 3.690 |
2336 | | A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 CZ -0.296 3.621 |
2337 | | A11_APL1_2.pdb #2/B VAL 3 CG2 A11_APL1_2.pdb #2/A TYR 159 CD2 -0.297 3.697 |
2338 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A MET 45 CE -0.300 3.700 |
2339 | | A11_APL1_2.pdb #2/B GLY 9 CA A11_APL1_2.pdb #2/A THR 73 CG2 -0.302 3.702 |
2340 | | A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ASP 77 CG -0.303 3.628 |
2341 | | A11_APL1_2.pdb #2/B VAL 3 HA A11_APL1_2.pdb #2/A TYR 159 CE1 -0.307 3.007 |
2342 | | A11_APL1_2.pdb #2/B VAL 3 CG1 A11_APL1_2.pdb #2/A TYR 99 CE2 -0.307 3.707 |
2343 | | A11_APL1_2.pdb #2/B LYS 10 CD A11_APL1_2.pdb #2/A TYR 123 CD2 -0.308 3.708 |
2344 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.308 3.488 |
2345 | | A11_APL1_2.pdb #2/B VAL 3 HB A11_APL1_2.pdb #2/A TYR 159 CE2 -0.310 3.010 |
2346 | | A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 CD1 -0.311 3.711 |
2347 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 HE2 -0.312 2.937 |
2348 | | A11_APL1_2.pdb #2/B VAL 3 HA A11_APL1_2.pdb #2/A TYR 159 CD1 -0.317 3.017 |
2349 | | A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 OH -0.318 3.043 |
2350 | | A11_APL1_2.pdb #2/B VAL 3 CB A11_APL1_2.pdb #2/A TYR 99 CE1 -0.323 3.723 |
2351 | | A11_APL1_2.pdb #2/B LYS 10 1HE A11_APL1_2.pdb #2/A LEU 81 1HD1 -0.325 2.325 |
2352 | | A11_APL1_2.pdb #2/B LYS 10 1HE A11_APL1_2.pdb #2/A ASP 77 2HB -0.325 2.325 |
2353 | | A11_APL1_2.pdb #2/B LYS 10 CD A11_APL1_2.pdb #2/A TYR 123 CE2 -0.325 3.725 |
2354 | | A11_APL1_2.pdb #2/B GLY 7 CA A11_APL1_2.pdb #2/A GLN 155 1HE2 -0.330 3.030 |
2355 | | A11_APL1_2.pdb #2/B LYS 10 1HG A11_APL1_2.pdb #2/A THR 143 1HG2 -0.332 2.332 |
2356 | | A11_APL1_2.pdb #2/B GLY 9 2HA A11_APL1_2.pdb #2/A THR 73 3HG2 -0.335 2.335 |
2357 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CE2 -0.336 3.036 |
2358 | | A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CB -0.340 3.040 |
2359 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 7 CZ -0.340 3.740 |
2360 | | A11_APL1_2.pdb #2/B LYS 10 2HE A11_APL1_2.pdb #2/A ILE 95 3HG2 -0.342 2.342 |
2361 | | A11_APL1_2.pdb #2/B VAL 3 CA A11_APL1_2.pdb #2/A TYR 159 CE1 -0.345 3.745 |
2362 | | A11_APL1_2.pdb #2/B VAL 3 CG2 A11_APL1_2.pdb #2/A TYR 159 CG -0.349 3.749 |
2363 | | A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A ASP 77 OD1 -0.352 3.532 |
2364 | | A11_APL1_2.pdb #2/B LYS 10 1HB A11_APL1_2.pdb #2/A ASP 77 OD2 -0.355 2.835 |
2365 | | A11_APL1_2.pdb #2/B GLY 4 C A11_APL1_2.pdb #2/A GLN 70 NE2 -0.358 3.743 |
2366 | | A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 OD1 -0.359 3.064 |
2367 | | A11_APL1_2.pdb #2/B VAL 2 1HG1 A11_APL1_2.pdb #2/A MET 45 CE -0.360 3.060 |
2368 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 HE1 -0.364 2.844 |
2369 | | A11_APL1_2.pdb #2/B LYS 10 CA A11_APL1_2.pdb #2/A THR 143 3HG2 -0.364 3.064 |
2370 | | A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 CE1 -0.367 3.692 |
2371 | | A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CZ -0.370 3.070 |
2372 | | A11_APL1_2.pdb #2/B VAL 2 3HG2 A11_APL1_2.pdb #2/A ASN 66 CB -0.370 3.070 |
2373 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CG -0.374 3.774 |
2374 | | A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 7 CE1 -0.376 3.776 |
2375 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CZ -0.380 3.560 |
2376 | | A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.381 3.081 |
2377 | | A11_APL1_2.pdb #2/B GLY 9 O A11_APL1_2.pdb #2/A TRP 147 HE1 -0.382 2.462 |
2378 | | A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 7 OH -0.383 2.483 |
2379 | | A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A MET 45 3HE -0.385 3.085 |
2380 | | A11_APL1_2.pdb #2/B VAL 8 CG2 A11_APL1_2.pdb #2/A ALA 150 2HB -0.385 3.085 |
2381 | | A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 7 CZ -0.387 3.787 |
2382 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 CE1 -0.388 3.568 |
2383 | | A11_APL1_2.pdb #2/B LYS 10 CB A11_APL1_2.pdb #2/A ASP 77 OD2 -0.394 3.574 |
2384 | | A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 9 HH -0.396 2.396 |
2385 | | A11_APL1_2.pdb #2/B LYS 10 CA A11_APL1_2.pdb #2/A THR 143 CG2 -0.400 3.800 |
2386 | | |
2387 | | |
2388 | | |
2389 | | 150 contacts |
2390 | | |
2391 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
2392 | | > true select true color #ff2600 reveal true log true |
2393 | | |
2394 | | |
2395 | | Allowed overlap: -0.4 |
2396 | | H-bond overlap reduction: 0.4 |
2397 | | Ignore contacts between atoms separated by 4 bonds or less |
2398 | | Detect intra-residue contacts: False |
2399 | | Detect intra-molecule contacts: False |
2400 | | |
2401 | | 36 contacts |
2402 | | atom1 atom2 overlap distance |
2403 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HH 0.246 1.834 |
2404 | | A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 OE2 0.179 1.901 |
2405 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 CD 0.167 2.533 |
2406 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 OH 0.134 3.066 |
2407 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE1 0.106 2.374 |
2408 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 7 OH 0.041 2.684 |
2409 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A TYR 7 OH 0.038 3.162 |
2410 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 OH -0.050 2.775 |
2411 | | A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.104 2.584 |
2412 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.132 3.532 |
2413 | | A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 CD -0.137 2.837 |
2414 | | A11_APL1_2.pdb #2/B SER 1 2HB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.144 2.844 |
2415 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HE1 -0.169 2.649 |
2416 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE1 -0.170 3.350 |
2417 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CZ -0.172 3.572 |
2418 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CE1 -0.173 3.573 |
2419 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 CD -0.185 3.585 |
2420 | | A11_APL1_2.pdb #2/B SER 1 3H A11_APL1_2.pdb #2/A TYR 7 OH -0.200 2.300 |
2421 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 OH -0.200 2.300 |
2422 | | A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 171 OH -0.201 2.301 |
2423 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 OH -0.207 2.787 |
2424 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A GLU 63 OE2 -0.218 3.398 |
2425 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CZ -0.248 2.948 |
2426 | | A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 159 HH -0.253 2.953 |
2427 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CE1 -0.262 3.442 |
2428 | | A11_APL1_2.pdb #2/B SER 1 OG A11_APL1_2.pdb #2/A GLU 63 OE2 -0.264 2.844 |
2429 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CZ -0.276 3.601 |
2430 | | A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.282 3.462 |
2431 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CE2 -0.283 3.608 |
2432 | | A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 HE2 -0.312 2.937 |
2433 | | A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CE2 -0.336 3.036 |
2434 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 HE1 -0.364 2.844 |
2435 | | A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CG -0.374 3.774 |
2436 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CZ -0.380 3.560 |
2437 | | A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 7 OH -0.383 2.483 |
2438 | | A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 CE1 -0.388 3.568 |
2439 | | |
2440 | | |
2441 | | |
2442 | | 36 contacts |
2443 | | |
2444 | | > hide #!2 models |
2445 | | |
2446 | | > show #!3 models |
2447 | | |
2448 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
2449 | | > true select true color #ff2600 reveal true log true |
2450 | | |
2451 | | |
2452 | | Allowed overlap: -0.4 |
2453 | | H-bond overlap reduction: 0.4 |
2454 | | Ignore contacts between atoms separated by 4 bonds or less |
2455 | | Detect intra-residue contacts: False |
2456 | | Detect intra-molecule contacts: False |
2457 | | |
2458 | | 33 contacts |
2459 | | atom1 atom2 overlap distance |
2460 | | A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 OE2 0.180 1.900 |
2461 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 CD 0.080 2.620 |
2462 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 OH 0.077 3.123 |
2463 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE1 0.052 2.428 |
2464 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 7 OH 0.004 3.196 |
2465 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 OH -0.001 2.726 |
2466 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.078 3.478 |
2467 | | A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.079 2.779 |
2468 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CE2 -0.098 3.423 |
2469 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 7 OH -0.107 2.832 |
2470 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 HE2 -0.122 2.747 |
2471 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CZ -0.122 2.822 |
2472 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CZ -0.144 3.469 |
2473 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.144 2.844 |
2474 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CE1 -0.149 3.549 |
2475 | | A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 CD -0.151 2.851 |
2476 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.182 2.662 |
2477 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 |
2478 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 |
2479 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CG -0.209 3.609 |
2480 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE1 -0.214 3.394 |
2481 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 HE2 -0.216 2.216 |
2482 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CZ -0.221 3.621 |
2483 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.229 2.929 |
2484 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 CD -0.254 3.654 |
2485 | | A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CG -0.267 2.967 |
2486 | | A11_APL1_3.pdb #3/B SER 1 OG A11_APL1_3.pdb #3/A GLU 63 OE2 -0.275 2.855 |
2487 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A GLU 63 OE2 -0.309 3.489 |
2488 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CZ -0.312 3.012 |
2489 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.332 3.512 |
2490 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 171 OH -0.334 3.534 |
2491 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 HE1 -0.339 3.039 |
2492 | | A11_APL1_3.pdb #3/B SER 1 O A11_APL1_3.pdb #3/A TYR 7 HE1 -0.346 2.826 |
2493 | | |
2494 | | |
2495 | | |
2496 | | 33 contacts |
2497 | | |
2498 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
2499 | | > true select true color #ff2600 reveal true log true |
2500 | | |
2501 | | |
2502 | | Allowed overlap: -0.4 |
2503 | | H-bond overlap reduction: 0.4 |
2504 | | Ignore contacts between atoms separated by 4 bonds or less |
2505 | | Detect intra-residue contacts: False |
2506 | | Detect intra-molecule contacts: False |
2507 | | |
2508 | | 149 contacts |
2509 | | atom1 atom2 overlap distance |
2510 | | A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CZ 0.281 2.419 |
2511 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A TYR 84 HH 0.209 1.871 |
2512 | | A11_APL1_3.pdb #3/B VAL 2 H A11_APL1_3.pdb #3/A GLU 63 OE1 0.189 1.891 |
2513 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 HG1 0.185 1.895 |
2514 | | A11_APL1_3.pdb #3/B VAL 2 HA A11_APL1_3.pdb #3/A TYR 99 OH 0.182 2.318 |
2515 | | A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 OE2 0.180 1.900 |
2516 | | A11_APL1_3.pdb #3/B LYS 10 H A11_APL1_3.pdb #3/A ASP 77 OD1 0.178 1.902 |
2517 | | A11_APL1_3.pdb #3/B LYS 10 1HZ A11_APL1_3.pdb #3/A ASP 116 OD2 0.163 1.917 |
2518 | | A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 1HB 0.137 2.563 |
2519 | | A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CE2 0.129 2.571 |
2520 | | A11_APL1_3.pdb #3/B VAL 2 2HG2 A11_APL1_3.pdb #3/A GLU 63 OE1 0.116 2.364 |
2521 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 CD 0.080 2.620 |
2522 | | A11_APL1_3.pdb #3/B LYS 10 H A11_APL1_3.pdb #3/A ASP 77 CG 0.078 2.622 |
2523 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 OH 0.077 3.123 |
2524 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 9 HH 0.065 2.635 |
2525 | | A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 9 HH 0.064 1.936 |
2526 | | A11_APL1_3.pdb #3/B LYS 10 1HZ A11_APL1_3.pdb #3/A ASP 116 CG 0.056 2.644 |
2527 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE1 0.052 2.428 |
2528 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 7 CE2 0.043 3.357 |
2529 | | A11_APL1_3.pdb #3/B GLY 9 C A11_APL1_3.pdb #3/A TRP 147 HE1 0.017 2.683 |
2530 | | A11_APL1_3.pdb #3/B VAL 2 CA A11_APL1_3.pdb #3/A TYR 99 OH 0.006 3.194 |
2531 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 7 OH 0.004 3.196 |
2532 | | A11_APL1_3.pdb #3/B VAL 2 H A11_APL1_3.pdb #3/A GLU 63 CD 0.004 2.696 |
2533 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 OH -0.001 2.726 |
2534 | | A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.002 3.402 |
2535 | | A11_APL1_3.pdb #3/B VAL 3 2HG2 A11_APL1_3.pdb #3/A TYR 99 CZ -0.005 2.705 |
2536 | | A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A THR 143 3HG2 -0.009 2.009 |
2537 | | A11_APL1_3.pdb #3/B LYS 10 2HB A11_APL1_3.pdb #3/A THR 143 OG1 -0.014 2.514 |
2538 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 9 OH -0.014 3.214 |
2539 | | A11_APL1_3.pdb #3/B VAL 2 3HG1 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.019 2.499 |
2540 | | A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A ALA 150 CB -0.023 3.423 |
2541 | | A11_APL1_3.pdb #3/B VAL 8 3HG1 A11_APL1_3.pdb #3/A TRP 147 CD1 -0.025 2.725 |
2542 | | A11_APL1_3.pdb #3/B VAL 3 3HG1 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.028 2.728 |
2543 | | A11_APL1_3.pdb #3/B GLY 4 N A11_APL1_3.pdb #3/A TYR 159 CZ -0.036 3.361 |
2544 | | A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 CD1 -0.043 3.443 |
2545 | | A11_APL1_3.pdb #3/B LYS 10 NZ A11_APL1_3.pdb #3/A ASP 116 OD2 -0.054 2.759 |
2546 | | A11_APL1_3.pdb #3/B VAL 3 2HG1 A11_APL1_3.pdb #3/A TYR 159 2HB -0.061 2.061 |
2547 | | A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A TYR 84 HH -0.064 2.764 |
2548 | | A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 HD1 -0.076 2.776 |
2549 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.078 3.478 |
2550 | | A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.079 2.779 |
2551 | | A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A THR 143 HG1 -0.080 2.780 |
2552 | | A11_APL1_3.pdb #3/B VAL 2 1HG2 A11_APL1_3.pdb #3/A ASN 66 1HB -0.095 2.095 |
2553 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CE2 -0.098 3.423 |
2554 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 7 OH -0.107 2.832 |
2555 | | A11_APL1_3.pdb #3/B LYS 10 OXT A11_APL1_3.pdb #3/A THR 80 1HG2 -0.108 2.588 |
2556 | | A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 2HB -0.117 2.817 |
2557 | | A11_APL1_3.pdb #3/B GLY 4 O A11_APL1_3.pdb #3/A TYR 159 CE2 -0.118 3.298 |
2558 | | A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CD2 -0.121 2.821 |
2559 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 HE2 -0.122 2.747 |
2560 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CZ -0.122 2.822 |
2561 | | A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CE2 -0.136 2.836 |
2562 | | A11_APL1_3.pdb #3/B LYS 10 2HD A11_APL1_3.pdb #3/A TYR 123 CE2 -0.143 2.843 |
2563 | | A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CZ -0.144 3.469 |
2564 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.144 2.844 |
2565 | | A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CE1 -0.146 2.846 |
2566 | | A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 HE1 -0.149 2.229 |
2567 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CE1 -0.149 3.549 |
2568 | | A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 CD -0.151 2.851 |
2569 | | A11_APL1_3.pdb #3/B VAL 3 HB A11_APL1_3.pdb #3/A TYR 159 CD2 -0.154 2.854 |
2570 | | A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.168 3.348 |
2571 | | A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 9 OH -0.181 2.681 |
2572 | | A11_APL1_3.pdb #3/B VAL 8 1HG1 A11_APL1_3.pdb #3/A LYS 146 O -0.182 2.662 |
2573 | | A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.182 2.662 |
2574 | | A11_APL1_3.pdb #3/B VAL 8 3HG1 A11_APL1_3.pdb #3/A TRP 147 HD1 -0.185 2.185 |
2575 | | A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A ALA 150 3HB -0.185 2.885 |
2576 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A LYS 146 1HD -0.185 2.665 |
2577 | | A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A GLU 63 OE1 -0.192 2.897 |
2578 | | A11_APL1_3.pdb #3/B LYS 10 N A11_APL1_3.pdb #3/A ASP 77 OD1 -0.197 2.902 |
2579 | | A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 |
2580 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 |
2581 | | A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 CB -0.202 3.602 |
2582 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 7 CZ -0.205 3.605 |
2583 | | A11_APL1_3.pdb #3/B LYS 10 CE A11_APL1_3.pdb #3/A ASP 116 OD2 -0.207 3.387 |
2584 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CG -0.209 3.609 |
2585 | | A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.211 3.611 |
2586 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE1 -0.214 3.394 |
2587 | | A11_APL1_3.pdb #3/B VAL 2 2HG2 A11_APL1_3.pdb #3/A GLU 63 CD -0.215 2.915 |
2588 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 HE2 -0.216 2.216 |
2589 | | A11_APL1_3.pdb #3/B LYS 10 2HB A11_APL1_3.pdb #3/A THR 143 HG1 -0.216 2.216 |
2590 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CZ -0.221 3.621 |
2591 | | A11_APL1_3.pdb #3/B VAL 2 1HG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.223 2.923 |
2592 | | A11_APL1_3.pdb #3/B VAL 2 CB A11_APL1_3.pdb #3/A TYR 99 OH -0.226 3.426 |
2593 | | A11_APL1_3.pdb #3/B LYS 10 CB A11_APL1_3.pdb #3/A THR 143 OG1 -0.227 3.427 |
2594 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A TYR 84 OH -0.228 2.808 |
2595 | | A11_APL1_3.pdb #3/B VAL 3 2HG1 A11_APL1_3.pdb #3/A TYR 159 CB -0.228 2.928 |
2596 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.229 2.929 |
2597 | | A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A TYR 7 CZ -0.239 3.564 |
2598 | | A11_APL1_3.pdb #3/B VAL 3 3HG1 A11_APL1_3.pdb #3/A TYR 99 HE1 -0.242 2.242 |
2599 | | A11_APL1_3.pdb #3/B GLY 4 O A11_APL1_3.pdb #3/A TYR 159 HE2 -0.243 2.723 |
2600 | | A11_APL1_3.pdb #3/B VAL 3 H A11_APL1_3.pdb #3/A TYR 99 OH -0.247 2.347 |
2601 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 CD -0.254 3.654 |
2602 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.263 3.443 |
2603 | | A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CG -0.267 2.967 |
2604 | | A11_APL1_3.pdb #3/B LYS 10 N A11_APL1_3.pdb #3/A ASP 77 CG -0.267 3.592 |
2605 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 HA -0.268 2.748 |
2606 | | A11_APL1_3.pdb #3/B LYS 10 NZ A11_APL1_3.pdb #3/A ASP 116 CG -0.268 3.593 |
2607 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 OG1 -0.275 2.855 |
2608 | | A11_APL1_3.pdb #3/B SER 1 OG A11_APL1_3.pdb #3/A GLU 63 OE2 -0.275 2.855 |
2609 | | A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CZ -0.277 2.977 |
2610 | | A11_APL1_3.pdb #3/B GLY 4 CA A11_APL1_3.pdb #3/A TYR 159 OH -0.281 3.481 |
2611 | | A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A THR 143 CG2 -0.282 2.982 |
2612 | | A11_APL1_3.pdb #3/B VAL 8 HB A11_APL1_3.pdb #3/A ALA 150 CB -0.285 2.985 |
2613 | | A11_APL1_3.pdb #3/B VAL 8 1HG1 A11_APL1_3.pdb #3/A ALA 150 CB -0.285 2.985 |
2614 | | A11_APL1_3.pdb #3/B VAL 2 3HG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.296 2.996 |
2615 | | A11_APL1_3.pdb #3/B VAL 8 CB A11_APL1_3.pdb #3/A ALA 150 CB -0.301 3.701 |
2616 | | A11_APL1_3.pdb #3/B VAL 2 CB A11_APL1_3.pdb #3/A TYR 9 OH -0.305 3.505 |
2617 | | A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A GLU 63 OE2 -0.309 3.489 |
2618 | | A11_APL1_3.pdb #3/B LYS 10 CA A11_APL1_3.pdb #3/A THR 143 3HG2 -0.310 3.010 |
2619 | | A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CZ -0.312 3.012 |
2620 | | A11_APL1_3.pdb #3/B LYS 10 CD A11_APL1_3.pdb #3/A LEU 81 1HD2 -0.316 3.016 |
2621 | | A11_APL1_3.pdb #3/B LYS 10 2HG A11_APL1_3.pdb #3/A ASP 77 OD2 -0.316 2.796 |
2622 | | A11_APL1_3.pdb #3/B LYS 10 CA A11_APL1_3.pdb #3/A THR 143 HG1 -0.322 3.022 |
2623 | | A11_APL1_3.pdb #3/B VAL 3 CG2 A11_APL1_3.pdb #3/A TYR 99 CZ -0.323 3.723 |
2624 | | A11_APL1_3.pdb #3/B GLY 4 N A11_APL1_3.pdb #3/A TYR 159 CE2 -0.327 3.652 |
2625 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.332 3.512 |
2626 | | A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A TRP 147 CZ2 -0.332 3.032 |
2627 | | A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 171 OH -0.334 3.534 |
2628 | | A11_APL1_3.pdb #3/B VAL 2 HB A11_APL1_3.pdb #3/A TYR 9 OH -0.334 2.834 |
2629 | | A11_APL1_3.pdb #3/B LYS 10 CB A11_APL1_3.pdb #3/A THR 143 HG1 -0.339 3.039 |
2630 | | A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 HE1 -0.339 3.039 |
2631 | | A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A GLU 63 CD -0.341 3.666 |
2632 | | A11_APL1_3.pdb #3/B VAL 3 H A11_APL1_3.pdb #3/A TYR 99 CZ -0.341 3.041 |
2633 | | A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A MET 45 CE -0.342 3.742 |
2634 | | A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A TRP 147 HE1 -0.344 2.344 |
2635 | | A11_APL1_3.pdb #3/B VAL 3 2HG2 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.345 3.045 |
2636 | | A11_APL1_3.pdb #3/B LYS 10 CG A11_APL1_3.pdb #3/A ASP 77 CG -0.346 3.746 |
2637 | | A11_APL1_3.pdb #3/B SER 1 O A11_APL1_3.pdb #3/A TYR 7 HE1 -0.346 2.826 |
2638 | | A11_APL1_3.pdb #3/B LYS 10 1HD A11_APL1_3.pdb #3/A ASP 77 2HB -0.347 2.347 |
2639 | | A11_APL1_3.pdb #3/B LYS 10 2HG A11_APL1_3.pdb #3/A ASP 77 CG -0.348 3.048 |
2640 | | A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A TRP 147 NE1 -0.351 2.976 |
2641 | | A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 CA -0.353 3.533 |
2642 | | A11_APL1_3.pdb #3/B GLY 9 C A11_APL1_3.pdb #3/A TRP 147 NE1 -0.354 3.679 |
2643 | | A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 CG -0.361 3.761 |
2644 | | A11_APL1_3.pdb #3/B LYS 10 2HD A11_APL1_3.pdb #3/A LEU 81 1HD2 -0.365 2.365 |
2645 | | A11_APL1_3.pdb #3/B VAL 3 HB A11_APL1_3.pdb #3/A TYR 159 CG -0.369 3.069 |
2646 | | A11_APL1_3.pdb #3/B LYS 10 CG A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.372 3.072 |
2647 | | A11_APL1_3.pdb #3/B LYS 10 CD A11_APL1_3.pdb #3/A TYR 123 CE2 -0.373 3.773 |
2648 | | A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 CD1 -0.376 3.556 |
2649 | | A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 NE1 -0.376 3.081 |
2650 | | A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A THR 143 CG2 -0.377 3.077 |
2651 | | A11_APL1_3.pdb #3/B LYS 10 2HZ A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.380 2.380 |
2652 | | A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 HA -0.387 3.087 |
2653 | | A11_APL1_3.pdb #3/B LYS 10 1HB A11_APL1_3.pdb #3/A ASP 77 CG -0.389 3.089 |
2654 | | A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 2HD2 -0.392 3.092 |
2655 | | A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A TYR 84 OH -0.393 3.593 |
2656 | | A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.397 2.397 |
2657 | | A11_APL1_3.pdb #3/B VAL 2 1HG1 A11_APL1_3.pdb #3/A MET 45 CE -0.398 3.098 |
2658 | | A11_APL1_3.pdb #3/B VAL 2 3HG2 A11_APL1_3.pdb #3/A ASN 66 1HB -0.399 2.399 |
2659 | | |
2660 | | |
2661 | | |
2662 | | 149 contacts |
2663 | | |
2664 | | > hide #!3 models |
2665 | | |
2666 | | > show #!4 models |
2667 | | |
2668 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
2669 | | > true select true color #ff2600 reveal true log true |
2670 | | |
2671 | | |
2672 | | Allowed overlap: -0.4 |
2673 | | H-bond overlap reduction: 0.4 |
2674 | | Ignore contacts between atoms separated by 4 bonds or less |
2675 | | Detect intra-residue contacts: False |
2676 | | Detect intra-molecule contacts: False |
2677 | | |
2678 | | 145 contacts |
2679 | | atom1 atom2 overlap distance |
2680 | | A11_APL1_4.pdb #4/B LYS 10 H A11_APL1_4.pdb #4/A ASP 77 OD1 0.194 1.886 |
2681 | | A11_APL1_4.pdb #4/B VAL 2 H A11_APL1_4.pdb #4/A GLU 63 OE1 0.191 1.889 |
2682 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A TYR 84 HH 0.183 1.897 |
2683 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 HG1 0.179 1.901 |
2684 | | A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 HE1 0.179 1.901 |
2685 | | A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 OE2 0.176 1.904 |
2686 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 OH 0.162 3.038 |
2687 | | A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 7 CE2 0.109 2.591 |
2688 | | A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A ASN 66 1HB 0.108 2.592 |
2689 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 CD 0.108 2.592 |
2690 | | A11_APL1_4.pdb #4/B GLY 9 C A11_APL1_4.pdb #4/A TRP 147 HE1 0.102 2.598 |
2691 | | A11_APL1_4.pdb #4/B LYS 10 H A11_APL1_4.pdb #4/A ASP 77 CG 0.099 2.601 |
2692 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 9 HH 0.095 2.605 |
2693 | | A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 OH 0.090 2.010 |
2694 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 7 OH 0.086 3.114 |
2695 | | A11_APL1_4.pdb #4/B VAL 2 2HG2 A11_APL1_4.pdb #4/A GLU 63 OE1 0.067 2.413 |
2696 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 7 OH 0.066 2.659 |
2697 | | A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 9 HH 0.065 1.935 |
2698 | | A11_APL1_4.pdb #4/B VAL 2 HA A11_APL1_4.pdb #4/A TYR 99 OH 0.060 2.440 |
2699 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE1 0.051 2.429 |
2700 | | A11_APL1_4.pdb #4/B VAL 2 3HG1 A11_APL1_4.pdb #4/A GLU 63 OE1 0.041 2.439 |
2701 | | A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CE1 0.041 2.659 |
2702 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 OH 0.036 2.689 |
2703 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 9 OH 0.023 3.177 |
2704 | | A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 CZ 0.022 2.678 |
2705 | | A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.003 3.403 |
2706 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 OH -0.014 2.594 |
2707 | | A11_APL1_4.pdb #4/B LYS 10 HA A11_APL1_4.pdb #4/A THR 143 3HG2 -0.018 2.018 |
2708 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 7 CE2 -0.033 3.433 |
2709 | | A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 99 OH -0.038 3.238 |
2710 | | A11_APL1_4.pdb #4/B VAL 2 H A11_APL1_4.pdb #4/A GLU 63 CD -0.069 2.769 |
2711 | | A11_APL1_4.pdb #4/B VAL 2 1HG2 A11_APL1_4.pdb #4/A ASN 66 1HB -0.076 2.076 |
2712 | | A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 NE1 -0.079 2.784 |
2713 | | A11_APL1_4.pdb #4/B LYS 10 C A11_APL1_4.pdb #4/A THR 143 HG1 -0.088 2.788 |
2714 | | A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CD1 -0.088 2.788 |
2715 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.092 3.492 |
2716 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 HE2 -0.096 2.721 |
2717 | | A11_APL1_4.pdb #4/B LYS 10 C A11_APL1_4.pdb #4/A TYR 84 HH -0.098 2.798 |
2718 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 OH -0.102 2.202 |
2719 | | A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 150 CB -0.108 2.808 |
2720 | | A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 152 2HB -0.109 2.809 |
2721 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.113 2.813 |
2722 | | A11_APL1_4.pdb #4/B LYS 10 OXT A11_APL1_4.pdb #4/A THR 80 1HG2 -0.117 2.597 |
2723 | | A11_APL1_4.pdb #4/B VAL 8 CG1 A11_APL1_4.pdb #4/A TRP 147 CD1 -0.120 3.520 |
2724 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.120 2.600 |
2725 | | A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A TYR 7 CZ -0.120 3.445 |
2726 | | A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A THR 143 OG1 -0.121 2.621 |
2727 | | A11_APL1_4.pdb #4/B LYS 10 2HD A11_APL1_4.pdb #4/A TYR 123 CE2 -0.128 2.828 |
2728 | | A11_APL1_4.pdb #4/B VAL 2 HB A11_APL1_4.pdb #4/A TYR 9 OH -0.130 2.630 |
2729 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CE2 -0.131 3.456 |
2730 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CZ -0.132 2.832 |
2731 | | A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.133 2.833 |
2732 | | A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CZ -0.142 2.842 |
2733 | | A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 7 CD2 -0.147 2.847 |
2734 | | A11_APL1_4.pdb #4/B LYS 10 1HD A11_APL1_4.pdb #4/A ASP 77 2HB -0.153 2.153 |
2735 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CZ -0.154 3.554 |
2736 | | A11_APL1_4.pdb #4/B VAL 2 CB A11_APL1_4.pdb #4/A TYR 9 OH -0.156 3.356 |
2737 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CE1 -0.172 3.572 |
2738 | | A11_APL1_4.pdb #4/B VAL 2 1HG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.173 2.873 |
2739 | | A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 CD -0.177 2.877 |
2740 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CZ -0.180 3.505 |
2741 | | A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 152 2HB -0.182 2.182 |
2742 | | A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 CD1 -0.185 3.365 |
2743 | | A11_APL1_4.pdb #4/B LYS 10 N A11_APL1_4.pdb #4/A ASP 77 OD1 -0.190 2.895 |
2744 | | A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A GLU 63 OE1 -0.194 2.899 |
2745 | | A11_APL1_4.pdb #4/B LYS 10 N A11_APL1_4.pdb #4/A ASP 77 CG -0.197 3.522 |
2746 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 HE1 -0.197 2.677 |
2747 | | A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A GLU 63 OE1 -0.200 3.380 |
2748 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 OH -0.201 2.301 |
2749 | | A11_APL1_4.pdb #4/B VAL 3 CA A11_APL1_4.pdb #4/A TYR 159 CE1 -0.203 3.603 |
2750 | | A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 9 OH -0.207 2.707 |
2751 | | A11_APL1_4.pdb #4/B SER 1 3H A11_APL1_4.pdb #4/A TYR 7 OH -0.207 2.307 |
2752 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE1 -0.217 3.397 |
2753 | | A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 150 CB -0.217 3.617 |
2754 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A GLU 63 OE1 -0.218 3.398 |
2755 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CE1 -0.224 3.404 |
2756 | | A11_APL1_4.pdb #4/B VAL 3 CA A11_APL1_4.pdb #4/A TYR 159 CZ -0.233 3.633 |
2757 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 CD -0.238 3.638 |
2758 | | A11_APL1_4.pdb #4/B LYS 10 2HG A11_APL1_4.pdb #4/A ASP 77 OD2 -0.239 2.719 |
2759 | | A11_APL1_4.pdb #4/B VAL 2 HA A11_APL1_4.pdb #4/A TYR 7 CE1 -0.241 2.941 |
2760 | | A11_APL1_4.pdb #4/B VAL 2 CB A11_APL1_4.pdb #4/A TYR 99 OH -0.242 3.442 |
2761 | | A11_APL1_4.pdb #4/B LYS 10 CD A11_APL1_4.pdb #4/A LEU 81 1HD2 -0.244 2.944 |
2762 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.245 2.245 |
2763 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CZ -0.250 3.430 |
2764 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A LYS 146 1HD -0.251 2.731 |
2765 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A TYR 84 OH -0.256 2.836 |
2766 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A MET 45 CE -0.261 3.661 |
2767 | | A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A THR 143 HG1 -0.264 2.264 |
2768 | | A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 150 3HB -0.268 2.268 |
2769 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CG -0.270 3.670 |
2770 | | A11_APL1_4.pdb #4/B GLY 9 C A11_APL1_4.pdb #4/A TRP 147 NE1 -0.272 3.597 |
2771 | | A11_APL1_4.pdb #4/B LYS 10 HA A11_APL1_4.pdb #4/A THR 143 CG2 -0.275 2.975 |
2772 | | A11_APL1_4.pdb #4/B SER 1 OG A11_APL1_4.pdb #4/A GLU 63 OE2 -0.275 2.855 |
2773 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A GLU 63 OE2 -0.277 3.457 |
2774 | | A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 OH -0.278 3.003 |
2775 | | A11_APL1_4.pdb #4/B LYS 10 2HG A11_APL1_4.pdb #4/A ASP 77 CG -0.279 2.979 |
2776 | | A11_APL1_4.pdb #4/B VAL 8 CG1 A11_APL1_4.pdb #4/A TRP 147 HD1 -0.279 2.979 |
2777 | | A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 152 CB -0.279 3.679 |
2778 | | A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 CZ -0.280 3.605 |
2779 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 OG1 -0.280 2.860 |
2780 | | A11_APL1_4.pdb #4/B LYS 10 CG A11_APL1_4.pdb #4/A ASP 77 CG -0.285 3.685 |
2781 | | A11_APL1_4.pdb #4/B LYS 10 CD A11_APL1_4.pdb #4/A LEU 81 CD2 -0.291 3.691 |
2782 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.294 3.474 |
2783 | | A11_APL1_4.pdb #4/B VAL 8 2HG1 A11_APL1_4.pdb #4/A TRP 147 CD1 -0.303 3.003 |
2784 | | A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 CE1 -0.309 3.009 |
2785 | | A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 159 CZ -0.311 3.636 |
2786 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A MET 45 3HE -0.314 3.014 |
2787 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 HA -0.316 2.796 |
2788 | | A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A THR 143 OG1 -0.318 3.518 |
2789 | | A11_APL1_4.pdb #4/B LYS 10 CA A11_APL1_4.pdb #4/A THR 143 HG1 -0.321 3.021 |
2790 | | A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 7 CZ -0.325 3.725 |
2791 | | A11_APL1_4.pdb #4/B VAL 2 1HG1 A11_APL1_4.pdb #4/A MET 45 CE -0.327 3.027 |
2792 | | A11_APL1_4.pdb #4/B LYS 10 2HD A11_APL1_4.pdb #4/A LEU 81 1HD2 -0.329 2.329 |
2793 | | A11_APL1_4.pdb #4/B LYS 10 CA A11_APL1_4.pdb #4/A THR 143 3HG2 -0.333 3.033 |
2794 | | A11_APL1_4.pdb #4/B VAL 3 1HG2 A11_APL1_4.pdb #4/A GLN 156 1HE2 -0.342 2.342 |
2795 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 171 OH -0.342 3.542 |
2796 | | A11_APL1_4.pdb #4/B VAL 8 O A11_APL1_4.pdb #4/A TRP 147 NE1 -0.345 3.050 |
2797 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.346 3.046 |
2798 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 7 OH -0.350 2.450 |
2799 | | A11_APL1_4.pdb #4/B VAL 2 2HG2 A11_APL1_4.pdb #4/A GLU 63 CD -0.350 3.050 |
2800 | | A11_APL1_4.pdb #4/B VAL 3 HB A11_APL1_4.pdb #4/A TYR 99 CE1 -0.352 3.052 |
2801 | | A11_APL1_4.pdb #4/B VAL 2 HB A11_APL1_4.pdb #4/A TYR 99 OH -0.364 2.864 |
2802 | | A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 7 CE1 -0.366 3.766 |
2803 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CZ -0.369 3.069 |
2804 | | A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A THR 143 HG1 -0.369 3.069 |
2805 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.370 2.370 |
2806 | | A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 CE1 -0.371 3.696 |
2807 | | A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A LEU 81 1HD1 -0.376 2.376 |
2808 | | A11_APL1_4.pdb #4/B VAL 8 1HG1 A11_APL1_4.pdb #4/A ALA 150 CB -0.379 3.079 |
2809 | | A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A ASP 77 CG -0.380 3.780 |
2810 | | A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A LEU 81 CD1 -0.381 3.781 |
2811 | | A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 150 1HB -0.381 3.081 |
2812 | | A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CG -0.383 3.083 |
2813 | | A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A LEU 81 1HD1 -0.385 3.085 |
2814 | | A11_APL1_4.pdb #4/B VAL 3 HB A11_APL1_4.pdb #4/A TYR 99 CZ -0.386 3.086 |
2815 | | A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 CA -0.390 3.570 |
2816 | | A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 7 CZ -0.392 3.792 |
2817 | | A11_APL1_4.pdb #4/B VAL 8 CB A11_APL1_4.pdb #4/A ALA 152 2HB -0.392 3.092 |
2818 | | A11_APL1_4.pdb #4/B GLY 7 N A11_APL1_4.pdb #4/A GLN 70 1HE2 -0.393 3.033 |
2819 | | A11_APL1_4.pdb #4/B LYS 10 1HB A11_APL1_4.pdb #4/A ASP 77 CG -0.394 3.094 |
2820 | | A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CG -0.396 3.096 |
2821 | | A11_APL1_4.pdb #4/B LYS 10 1HD A11_APL1_4.pdb #4/A ASP 77 CB -0.396 3.096 |
2822 | | A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A GLU 63 CD -0.398 3.723 |
2823 | | A11_APL1_4.pdb #4/B VAL 3 3HG2 A11_APL1_4.pdb #4/A TYR 159 CD2 -0.399 3.099 |
2824 | | A11_APL1_4.pdb #4/B VAL 2 3HG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.400 3.100 |
2825 | | |
2826 | | |
2827 | | |
2828 | | 145 contacts |
2829 | | |
2830 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
2831 | | > true select true color #ff2600 reveal true log true |
2832 | | |
2833 | | |
2834 | | Allowed overlap: -0.4 |
2835 | | H-bond overlap reduction: 0.4 |
2836 | | Ignore contacts between atoms separated by 4 bonds or less |
2837 | | Detect intra-residue contacts: False |
2838 | | Detect intra-molecule contacts: False |
2839 | | |
2840 | | 38 contacts |
2841 | | atom1 atom2 overlap distance |
2842 | | A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 OE2 0.176 1.904 |
2843 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 OH 0.162 3.038 |
2844 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 CD 0.108 2.592 |
2845 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 7 OH 0.086 3.114 |
2846 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 7 OH 0.066 2.659 |
2847 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE1 0.051 2.429 |
2848 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 OH 0.036 2.689 |
2849 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 OH -0.014 2.594 |
2850 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.092 3.492 |
2851 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 HE2 -0.096 2.721 |
2852 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 OH -0.102 2.202 |
2853 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.113 2.813 |
2854 | | A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.120 2.600 |
2855 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CE2 -0.131 3.456 |
2856 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CZ -0.132 2.832 |
2857 | | A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.133 2.833 |
2858 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CZ -0.154 3.554 |
2859 | | A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CE1 -0.172 3.572 |
2860 | | A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 CD -0.177 2.877 |
2861 | | A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CZ -0.180 3.505 |
2862 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 HE1 -0.197 2.677 |
2863 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 OH -0.201 2.301 |
2864 | | A11_APL1_4.pdb #4/B SER 1 3H A11_APL1_4.pdb #4/A TYR 7 OH -0.207 2.307 |
2865 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE1 -0.217 3.397 |
2866 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CE1 -0.224 3.404 |
2867 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 CD -0.238 3.638 |
2868 | | A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.245 2.245 |
2869 | | A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CZ -0.250 3.430 |
2870 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CG -0.270 3.670 |
2871 | | A11_APL1_4.pdb #4/B SER 1 OG A11_APL1_4.pdb #4/A GLU 63 OE2 -0.275 2.855 |
2872 | | A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A GLU 63 OE2 -0.277 3.457 |
2873 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.294 3.474 |
2874 | | A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 171 OH -0.342 3.542 |
2875 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.346 3.046 |
2876 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 7 OH -0.350 2.450 |
2877 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CZ -0.369 3.069 |
2878 | | A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.370 2.370 |
2879 | | A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CG -0.383 3.083 |
2880 | | |
2881 | | |
2882 | | |
2883 | | 38 contacts |
2884 | | |
2885 | | > hide #!4 models |
2886 | | |
2887 | | > show #!5 models |
2888 | | |
2889 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
2890 | | > true select true color #ff2600 reveal true log true |
2891 | | |
2892 | | |
2893 | | Allowed overlap: -0.4 |
2894 | | H-bond overlap reduction: 0.4 |
2895 | | Ignore contacts between atoms separated by 4 bonds or less |
2896 | | Detect intra-residue contacts: False |
2897 | | Detect intra-molecule contacts: False |
2898 | | |
2899 | | 30 contacts |
2900 | | atom1 atom2 overlap distance |
2901 | | A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 OE2 0.179 1.901 |
2902 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 CD 0.146 2.554 |
2903 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 OH 0.142 3.058 |
2904 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE1 0.094 2.386 |
2905 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 OH 0.039 2.541 |
2906 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 7 OH 0.014 2.711 |
2907 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A TYR 7 OH 0.011 3.189 |
2908 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 OH -0.019 2.744 |
2909 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 HE1 -0.107 2.587 |
2910 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.111 2.591 |
2911 | | A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 OH -0.113 2.213 |
2912 | | A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 CD -0.126 2.826 |
2913 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CE1 -0.138 3.318 |
2914 | | A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.140 3.540 |
2915 | | A11_APL1_5.pdb #5/B SER 1 2HB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.168 2.868 |
2916 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CZ -0.175 3.575 |
2917 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CZ -0.178 3.358 |
2918 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE1 -0.180 3.360 |
2919 | | A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 OH -0.198 2.298 |
2920 | | A11_APL1_5.pdb #5/B SER 1 3H A11_APL1_5.pdb #5/A TYR 7 OH -0.200 2.300 |
2921 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 CD -0.205 3.605 |
2922 | | A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A GLU 63 OE2 -0.206 3.386 |
2923 | | A11_APL1_5.pdb #5/B SER 1 OG A11_APL1_5.pdb #5/A GLU 63 OE2 -0.262 2.842 |
2924 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CE1 -0.281 3.681 |
2925 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.288 3.468 |
2926 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CZ -0.307 3.632 |
2927 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CE2 -0.338 3.663 |
2928 | | A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 CZ -0.343 3.043 |
2929 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 HE2 -0.348 2.973 |
2930 | | A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 CZ -0.384 3.084 |
2931 | | |
2932 | | |
2933 | | |
2934 | | 30 contacts |
2935 | | |
2936 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
2937 | | > true select true color #ff2600 reveal true log true |
2938 | | |
2939 | | |
2940 | | Allowed overlap: -0.4 |
2941 | | H-bond overlap reduction: 0.4 |
2942 | | Ignore contacts between atoms separated by 4 bonds or less |
2943 | | Detect intra-residue contacts: False |
2944 | | Detect intra-molecule contacts: False |
2945 | | |
2946 | | 140 contacts |
2947 | | atom1 atom2 overlap distance |
2948 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A TYR 84 HH 0.203 1.877 |
2949 | | A11_APL1_5.pdb #5/B LYS 10 H A11_APL1_5.pdb #5/A ASP 77 OD1 0.183 1.897 |
2950 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 HG1 0.179 1.901 |
2951 | | A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 OE2 0.179 1.901 |
2952 | | A11_APL1_5.pdb #5/B LYS 10 1HZ A11_APL1_5.pdb #5/A ASP 116 OD2 0.176 1.904 |
2953 | | A11_APL1_5.pdb #5/B VAL 2 H A11_APL1_5.pdb #5/A GLU 63 OE1 0.175 1.905 |
2954 | | A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 OH 0.156 1.944 |
2955 | | A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A ASN 66 1HB 0.149 2.551 |
2956 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 CD 0.146 2.554 |
2957 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 OH 0.142 3.058 |
2958 | | A11_APL1_5.pdb #5/B VAL 2 HA A11_APL1_5.pdb #5/A TYR 99 OH 0.124 2.376 |
2959 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE1 0.094 2.386 |
2960 | | A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 7 CE2 0.093 2.607 |
2961 | | A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 CZ 0.083 2.617 |
2962 | | A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A ASN 66 CB 0.083 3.317 |
2963 | | A11_APL1_5.pdb #5/B LYS 10 H A11_APL1_5.pdb #5/A ASP 77 CG 0.073 2.627 |
2964 | | A11_APL1_5.pdb #5/B VAL 2 2HG2 A11_APL1_5.pdb #5/A GLU 63 OE1 0.041 2.439 |
2965 | | A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CG 0.039 2.661 |
2966 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 OH 0.039 2.541 |
2967 | | A11_APL1_5.pdb #5/B VAL 2 CA A11_APL1_5.pdb #5/A TYR 99 OH 0.031 3.169 |
2968 | | A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CE1 0.031 2.669 |
2969 | | A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A TYR 9 OH 0.018 3.182 |
2970 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 7 OH 0.014 2.711 |
2971 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A TYR 7 OH 0.011 3.189 |
2972 | | A11_APL1_5.pdb #5/B LYS 10 1HZ A11_APL1_5.pdb #5/A ASP 116 CG 0.007 2.693 |
2973 | | A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 9 HH 0.005 1.995 |
2974 | | A11_APL1_5.pdb #5/B VAL 2 3HG1 A11_APL1_5.pdb #5/A GLU 63 OE1 0.003 2.477 |
2975 | | A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CD2 -0.007 2.707 |
2976 | | A11_APL1_5.pdb #5/B LYS 10 2HB A11_APL1_5.pdb #5/A THR 143 OG1 -0.010 2.510 |
2977 | | A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 9 OH -0.012 2.512 |
2978 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 OH -0.019 2.744 |
2979 | | A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A TRP 147 HD1 -0.026 2.726 |
2980 | | A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A TYR 84 HH -0.040 2.740 |
2981 | | A11_APL1_5.pdb #5/B LYS 10 NZ A11_APL1_5.pdb #5/A ASP 116 OD2 -0.058 2.763 |
2982 | | A11_APL1_5.pdb #5/B LYS 10 OXT A11_APL1_5.pdb #5/A THR 80 1HG2 -0.062 2.542 |
2983 | | A11_APL1_5.pdb #5/B LYS 10 HA A11_APL1_5.pdb #5/A THR 143 3HG2 -0.062 2.062 |
2984 | | A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A TYR 7 CE2 -0.069 3.469 |
2985 | | A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 9 OH -0.076 3.276 |
2986 | | A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 CZ -0.085 2.785 |
2987 | | A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A THR 143 HG1 -0.101 2.801 |
2988 | | A11_APL1_5.pdb #5/B VAL 2 H A11_APL1_5.pdb #5/A GLU 63 CD -0.102 2.802 |
2989 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 HE1 -0.107 2.587 |
2990 | | A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.111 2.591 |
2991 | | A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A TRP 147 CD1 -0.112 3.512 |
2992 | | A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 OH -0.113 2.213 |
2993 | | A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A ALA 150 CB -0.117 3.517 |
2994 | | A11_APL1_5.pdb #5/B VAL 3 CG1 A11_APL1_5.pdb #5/A TYR 99 CZ -0.119 3.519 |
2995 | | A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 CD -0.126 2.826 |
2996 | | A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 7 CD2 -0.128 2.828 |
2997 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CE1 -0.138 3.318 |
2998 | | A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.140 3.540 |
2999 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A LYS 146 1HD -0.145 2.625 |
3000 | | A11_APL1_5.pdb #5/B VAL 2 1HG2 A11_APL1_5.pdb #5/A ASN 66 1HB -0.150 2.150 |
3001 | | A11_APL1_5.pdb #5/B LYS 10 CE A11_APL1_5.pdb #5/A ASP 116 OD2 -0.152 3.332 |
3002 | | A11_APL1_5.pdb #5/B SER 1 2HB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.168 2.868 |
3003 | | A11_APL1_5.pdb #5/B LYS 10 N A11_APL1_5.pdb #5/A ASP 77 OD1 -0.173 2.878 |
3004 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CZ -0.175 3.575 |
3005 | | A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CZ -0.178 3.358 |
3006 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE1 -0.180 3.360 |
3007 | | A11_APL1_5.pdb #5/B VAL 2 1HG2 A11_APL1_5.pdb #5/A ASN 66 CB -0.181 2.881 |
3008 | | A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 99 OH -0.188 3.388 |
3009 | | A11_APL1_5.pdb #5/B LYS 10 2HD A11_APL1_5.pdb #5/A TYR 123 CE2 -0.194 2.894 |
3010 | | A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 OH -0.198 2.298 |
3011 | | A11_APL1_5.pdb #5/B SER 1 3H A11_APL1_5.pdb #5/A TYR 7 OH -0.200 2.300 |
3012 | | A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 NE1 -0.201 2.906 |
3013 | | A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 CZ -0.201 3.526 |
3014 | | A11_APL1_5.pdb #5/B VAL 2 N A11_APL1_5.pdb #5/A GLU 63 OE1 -0.201 2.906 |
3015 | | A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 OH -0.205 2.930 |
3016 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 CD -0.205 3.605 |
3017 | | A11_APL1_5.pdb #5/B VAL 3 CG1 A11_APL1_5.pdb #5/A TYR 99 CE2 -0.206 3.606 |
3018 | | A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A GLU 63 OE2 -0.206 3.386 |
3019 | | A11_APL1_5.pdb #5/B VAL 3 HA A11_APL1_5.pdb #5/A TYR 159 CE1 -0.209 2.909 |
3020 | | A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 CE2 -0.212 2.912 |
3021 | | A11_APL1_5.pdb #5/B VAL 3 CB A11_APL1_5.pdb #5/A TYR 99 CE1 -0.214 3.614 |
3022 | | A11_APL1_5.pdb #5/B VAL 3 CG2 A11_APL1_5.pdb #5/A TYR 159 CD2 -0.214 3.614 |
3023 | | A11_APL1_5.pdb #5/B LYS 10 2HB A11_APL1_5.pdb #5/A THR 143 HG1 -0.221 2.221 |
3024 | | A11_APL1_5.pdb #5/B VAL 8 1HG1 A11_APL1_5.pdb #5/A LYS 146 O -0.229 2.709 |
3025 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 HA -0.230 2.710 |
3026 | | A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A GLU 63 OE1 -0.232 3.412 |
3027 | | A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 9 OH -0.232 2.732 |
3028 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A TYR 84 OH -0.232 2.812 |
3029 | | A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 HE1 -0.234 2.314 |
3030 | | A11_APL1_5.pdb #5/B LYS 10 CB A11_APL1_5.pdb #5/A THR 143 OG1 -0.238 3.438 |
3031 | | A11_APL1_5.pdb #5/B VAL 3 HA A11_APL1_5.pdb #5/A TYR 159 CD1 -0.255 2.955 |
3032 | | A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A GLU 63 OE1 -0.259 3.439 |
3033 | | A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 9 HH -0.259 2.959 |
3034 | | A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 CD1 -0.260 3.440 |
3035 | | A11_APL1_5.pdb #5/B SER 1 OG A11_APL1_5.pdb #5/A GLU 63 OE2 -0.262 2.842 |
3036 | | A11_APL1_5.pdb #5/B VAL 8 3HG1 A11_APL1_5.pdb #5/A TRP 147 CD1 -0.263 2.963 |
3037 | | A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A MET 45 CE -0.266 3.666 |
3038 | | A11_APL1_5.pdb #5/B VAL 8 3HG1 A11_APL1_5.pdb #5/A TRP 147 HD1 -0.272 2.272 |
3039 | | A11_APL1_5.pdb #5/B GLY 9 C A11_APL1_5.pdb #5/A TRP 147 HE1 -0.273 2.973 |
3040 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 OG1 -0.280 2.860 |
3041 | | A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CE1 -0.281 3.681 |
3042 | | A11_APL1_5.pdb #5/B LYS 10 N A11_APL1_5.pdb #5/A ASP 77 CG -0.287 3.612 |
3043 | | A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.288 3.468 |
3044 | | A11_APL1_5.pdb #5/B VAL 2 N A11_APL1_5.pdb #5/A TYR 7 CZ -0.292 3.617 |
3045 | | A11_APL1_5.pdb #5/B VAL 2 3HG2 A11_APL1_5.pdb #5/A ASN 66 CB -0.295 2.995 |
3046 | | A11_APL1_5.pdb #5/B VAL 3 CB A11_APL1_5.pdb #5/A TYR 99 CZ -0.298 3.698 |
3047 | | A11_APL1_5.pdb #5/B LYS 10 2HZ A11_APL1_5.pdb #5/A TRP 147 HZ2 -0.304 2.304 |
3048 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CZ -0.307 3.632 |
3049 | | A11_APL1_5.pdb #5/B VAL 3 1HG2 A11_APL1_5.pdb #5/A GLN 156 OE1 -0.308 2.788 |
3050 | | A11_APL1_5.pdb #5/B LYS 10 NZ A11_APL1_5.pdb #5/A ASP 116 CG -0.311 3.636 |
3051 | | A11_APL1_5.pdb #5/B VAL 3 CA A11_APL1_5.pdb #5/A TYR 159 CE1 -0.312 3.712 |
3052 | | A11_APL1_5.pdb #5/B VAL 8 HB A11_APL1_5.pdb #5/A ALA 150 CB -0.314 3.014 |
3053 | | A11_APL1_5.pdb #5/B VAL 2 1HG1 A11_APL1_5.pdb #5/A MET 45 CE -0.315 3.015 |
3054 | | A11_APL1_5.pdb #5/B LYS 10 2HG A11_APL1_5.pdb #5/A ASP 77 OD2 -0.317 2.797 |
3055 | | A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 99 OH -0.320 2.820 |
3056 | | A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 CA -0.322 3.502 |
3057 | | A11_APL1_5.pdb #5/B LYS 10 CG A11_APL1_5.pdb #5/A ASP 77 CG -0.325 3.725 |
3058 | | A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 CE1 -0.326 3.026 |
3059 | | A11_APL1_5.pdb #5/B VAL 3 CG2 A11_APL1_5.pdb #5/A TYR 159 CG -0.331 3.731 |
3060 | | A11_APL1_5.pdb #5/B LYS 10 1HD A11_APL1_5.pdb #5/A ASP 77 2HB -0.337 2.337 |
3061 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CE2 -0.338 3.663 |
3062 | | A11_APL1_5.pdb #5/B LYS 10 CA A11_APL1_5.pdb #5/A THR 143 3HG2 -0.339 3.039 |
3063 | | A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 CZ -0.343 3.043 |
3064 | | A11_APL1_5.pdb #5/B LYS 10 2HG A11_APL1_5.pdb #5/A ASP 77 CG -0.343 3.043 |
3065 | | A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A MET 45 3HE -0.347 3.047 |
3066 | | A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 HE2 -0.348 2.973 |
3067 | | A11_APL1_5.pdb #5/B LYS 10 HA A11_APL1_5.pdb #5/A THR 143 CG2 -0.349 3.049 |
3068 | | A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 OH -0.350 2.850 |
3069 | | A11_APL1_5.pdb #5/B LYS 10 1HG A11_APL1_5.pdb #5/A THR 143 CG2 -0.350 3.050 |
3070 | | A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CZ -0.354 3.054 |
3071 | | A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CD1 -0.354 3.054 |
3072 | | A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A ALA 150 3HB -0.356 3.056 |
3073 | | A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 CE1 -0.356 3.681 |
3074 | | A11_APL1_5.pdb #5/B VAL 2 C A11_APL1_5.pdb #5/A TYR 99 OH -0.360 3.560 |
3075 | | A11_APL1_5.pdb #5/B VAL 8 CB A11_APL1_5.pdb #5/A ALA 150 CB -0.360 3.760 |
3076 | | A11_APL1_5.pdb #5/B LYS 10 1HG A11_APL1_5.pdb #5/A TRP 147 CZ2 -0.360 3.060 |
3077 | | A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A TYR 84 OH -0.364 3.564 |
3078 | | A11_APL1_5.pdb #5/B LYS 10 CB A11_APL1_5.pdb #5/A THR 143 HG1 -0.364 3.064 |
3079 | | A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CB -0.371 3.071 |
3080 | | A11_APL1_5.pdb #5/B VAL 2 HA A11_APL1_5.pdb #5/A TYR 7 CE1 -0.378 3.078 |
3081 | | A11_APL1_5.pdb #5/B LYS 10 CA A11_APL1_5.pdb #5/A THR 143 HG1 -0.378 3.078 |
3082 | | A11_APL1_5.pdb #5/B VAL 2 C A11_APL1_5.pdb #5/A TYR 159 CE1 -0.384 3.784 |
3083 | | A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 CZ -0.384 3.084 |
3084 | | A11_APL1_5.pdb #5/B LYS 10 1HB A11_APL1_5.pdb #5/A ASP 77 CG -0.386 3.086 |
3085 | | A11_APL1_5.pdb #5/B LYS 10 CD A11_APL1_5.pdb #5/A LEU 81 1HD2 -0.390 3.090 |
3086 | | A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 HH -0.391 2.391 |
3087 | | A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 159 CE2 -0.397 3.097 |
3088 | | |
3089 | | |
3090 | | |
3091 | | 140 contacts |
3092 | | |
3093 | | > hide #!5 models |
3094 | | |
3095 | | > show #!6 models |
3096 | | |
3097 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
3098 | | > true select true color #ff2600 reveal true log true |
3099 | | |
3100 | | |
3101 | | Allowed overlap: -0.4 |
3102 | | H-bond overlap reduction: 0.4 |
3103 | | Ignore contacts between atoms separated by 4 bonds or less |
3104 | | Detect intra-residue contacts: False |
3105 | | Detect intra-molecule contacts: False |
3106 | | |
3107 | | 143 contacts |
3108 | | atom1 atom2 overlap distance |
3109 | | A11_APL1_6.pdb #6/B VAL 2 H A11_APL1_6.pdb #6/A GLU 63 OE1 0.255 1.825 |
3110 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A TYR 84 HH 0.244 1.836 |
3111 | | A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 OE1 0.203 1.877 |
3112 | | A11_APL1_6.pdb #6/B LYS 10 H A11_APL1_6.pdb #6/A ASP 77 OD1 0.200 1.880 |
3113 | | A11_APL1_6.pdb #6/B LYS 10 H A11_APL1_6.pdb #6/A ASP 77 CG 0.199 2.501 |
3114 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 HG1 0.194 1.886 |
3115 | | A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 OE2 0.183 1.897 |
3116 | | A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 CZ 0.179 2.521 |
3117 | | A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 HE1 0.154 1.926 |
3118 | | A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 CD 0.135 2.565 |
3119 | | A11_APL1_6.pdb #6/B LYS 10 1HG A11_APL1_6.pdb #6/A ASP 77 CG 0.125 2.575 |
3120 | | A11_APL1_6.pdb #6/B VAL 2 O A11_APL1_6.pdb #6/A ASN 66 2HD2 0.113 1.967 |
3121 | | A11_APL1_6.pdb #6/B VAL 2 HA A11_APL1_6.pdb #6/A TYR 99 OH 0.087 2.413 |
3122 | | A11_APL1_6.pdb #6/B VAL 2 H A11_APL1_6.pdb #6/A GLU 63 CD 0.084 2.616 |
3123 | | A11_APL1_6.pdb #6/B LYS 10 2HZ A11_APL1_6.pdb #6/A TRP 147 HZ2 0.071 1.929 |
3124 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 HE1 0.062 1.938 |
3125 | | A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 9 HH 0.056 1.944 |
3126 | | A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A TYR 84 HH 0.052 2.648 |
3127 | | A11_APL1_6.pdb #6/B VAL 2 3HG1 A11_APL1_6.pdb #6/A TYR 9 OH 0.051 2.449 |
3128 | | A11_APL1_6.pdb #6/B LYS 10 1HZ A11_APL1_6.pdb #6/A ASP 116 OD2 0.039 2.041 |
3129 | | A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A TYR 7 OH 0.037 3.163 |
3130 | | A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 1HG2 0.020 2.680 |
3131 | | A11_APL1_6.pdb #6/B VAL 2 3HG2 A11_APL1_6.pdb #6/A GLU 63 OE1 0.010 2.470 |
3132 | | A11_APL1_6.pdb #6/B VAL 8 CG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.007 3.407 |
3133 | | A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 CG2 -0.008 3.408 |
3134 | | A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A TYR 123 HE2 -0.020 2.020 |
3135 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 OH -0.036 2.761 |
3136 | | A11_APL1_6.pdb #6/B LYS 10 OXT A11_APL1_6.pdb #6/A THR 80 1HG2 -0.044 2.524 |
3137 | | A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A LEU 81 CD1 -0.060 3.460 |
3138 | | A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A MET 45 CE -0.062 2.762 |
3139 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 CE1 -0.073 2.773 |
3140 | | A11_APL1_6.pdb #6/B VAL 2 1HG1 A11_APL1_6.pdb #6/A VAL 67 N -0.076 2.701 |
3141 | | A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CG -0.079 3.479 |
3142 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A LYS 146 1HD -0.081 2.561 |
3143 | | A11_APL1_6.pdb #6/B LYS 10 2HZ A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.085 2.785 |
3144 | | A11_APL1_6.pdb #6/B GLY 9 CA A11_APL1_6.pdb #6/A ASP 77 OD1 -0.087 3.267 |
3145 | | A11_APL1_6.pdb #6/B VAL 2 1HG1 A11_APL1_6.pdb #6/A VAL 67 CA -0.087 2.787 |
3146 | | A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.089 3.489 |
3147 | | A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A THR 143 HG1 -0.090 2.790 |
3148 | | A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A ASP 116 OD2 -0.093 2.798 |
3149 | | A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 CG -0.093 3.493 |
3150 | | A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 CD -0.097 3.437 |
3151 | | A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CE2 -0.099 2.799 |
3152 | | A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CD2 -0.099 2.799 |
3153 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A MET 45 3HE -0.119 2.819 |
3154 | | A11_APL1_6.pdb #6/B VAL 3 2HG1 A11_APL1_6.pdb #6/A TYR 159 CD1 -0.123 2.823 |
3155 | | A11_APL1_6.pdb #6/B VAL 2 N A11_APL1_6.pdb #6/A GLU 63 OE1 -0.123 2.828 |
3156 | | A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A MET 45 3HE -0.123 2.123 |
3157 | | A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 1HG2 -0.127 2.127 |
3158 | | A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 OE1 -0.127 2.847 |
3159 | | A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 NE1 -0.128 2.833 |
3160 | | A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A TYR 123 CE2 -0.128 2.828 |
3161 | | A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 9 OH -0.132 2.632 |
3162 | | A11_APL1_6.pdb #6/B VAL 8 1HG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.133 2.833 |
3163 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 7 CE2 -0.137 3.537 |
3164 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A GLU 63 OE1 -0.140 3.320 |
3165 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.143 2.623 |
3166 | | A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 CG2 -0.144 2.844 |
3167 | | A11_APL1_6.pdb #6/B LYS 10 N A11_APL1_6.pdb #6/A ASP 77 OD1 -0.149 2.854 |
3168 | | A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 OG1 -0.151 2.651 |
3169 | | A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A THR 143 OG1 -0.156 2.656 |
3170 | | A11_APL1_6.pdb #6/B GLY 9 1HA A11_APL1_6.pdb #6/A ASP 77 OD1 -0.159 2.639 |
3171 | | A11_APL1_6.pdb #6/B GLY 4 N A11_APL1_6.pdb #6/A TYR 159 CZ -0.161 3.486 |
3172 | | A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 CD -0.164 2.864 |
3173 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 HA -0.167 2.647 |
3174 | | A11_APL1_6.pdb #6/B LYS 10 1HG A11_APL1_6.pdb #6/A ASP 77 OD2 -0.175 2.655 |
3175 | | A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A LEU 81 1HD1 -0.177 2.877 |
3176 | | A11_APL1_6.pdb #6/B LYS 10 N A11_APL1_6.pdb #6/A ASP 77 CG -0.178 3.503 |
3177 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A TYR 84 OH -0.178 2.758 |
3178 | | A11_APL1_6.pdb #6/B LYS 10 CE A11_APL1_6.pdb #6/A ASP 116 OD2 -0.181 3.361 |
3179 | | A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 7 OH -0.200 2.300 |
3180 | | A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CD1 -0.203 3.603 |
3181 | | A11_APL1_6.pdb #6/B VAL 2 O A11_APL1_6.pdb #6/A ASN 66 ND2 -0.206 2.911 |
3182 | | A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A LEU 81 1HD1 -0.211 2.211 |
3183 | | A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A TYR 84 OH -0.213 3.413 |
3184 | | A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 OH -0.213 3.413 |
3185 | | A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 OH -0.214 2.314 |
3186 | | A11_APL1_6.pdb #6/B LYS 10 1HZ A11_APL1_6.pdb #6/A ASP 116 CG -0.214 2.914 |
3187 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A MET 45 CE -0.215 3.615 |
3188 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A MET 5 CE -0.219 2.919 |
3189 | | A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A TYR 9 OH -0.220 3.420 |
3190 | | A11_APL1_6.pdb #6/B VAL 2 N A11_APL1_6.pdb #6/A GLU 63 CD -0.221 3.546 |
3191 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 HE1 -0.222 2.847 |
3192 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CE1 -0.225 3.550 |
3193 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 CD -0.232 2.932 |
3194 | | A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A ASN 66 CB -0.239 3.639 |
3195 | | A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 7 CE2 -0.245 2.945 |
3196 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A MET 5 CE -0.246 3.571 |
3197 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CZ -0.248 3.573 |
3198 | | A11_APL1_6.pdb #6/B VAL 2 2HG1 A11_APL1_6.pdb #6/A ASN 66 CB -0.252 2.952 |
3199 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 CA -0.257 3.437 |
3200 | | A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 NE2 -0.259 2.884 |
3201 | | A11_APL1_6.pdb #6/B LYS 10 HA A11_APL1_6.pdb #6/A THR 143 3HG2 -0.261 2.261 |
3202 | | A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A LEU 81 CD1 -0.264 2.964 |
3203 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 OG1 -0.267 2.847 |
3204 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 9 HH -0.270 2.970 |
3205 | | A11_APL1_6.pdb #6/B VAL 8 CG2 A11_APL1_6.pdb #6/A ALA 150 1HB -0.273 2.973 |
3206 | | A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A TRP 147 HZ2 -0.275 2.900 |
3207 | | A11_APL1_6.pdb #6/B VAL 8 1HG2 A11_APL1_6.pdb #6/A ALA 150 2HB -0.275 2.275 |
3208 | | A11_APL1_6.pdb #6/B SER 1 OG A11_APL1_6.pdb #6/A GLU 63 OE2 -0.276 2.856 |
3209 | | A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CB -0.290 3.690 |
3210 | | A11_APL1_6.pdb #6/B VAL 2 CB A11_APL1_6.pdb #6/A GLU 63 OE1 -0.293 3.473 |
3211 | | A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A THR 143 HG1 -0.299 2.299 |
3212 | | A11_APL1_6.pdb #6/B VAL 2 CA A11_APL1_6.pdb #6/A TYR 99 OH -0.302 3.502 |
3213 | | A11_APL1_6.pdb #6/B LYS 10 2HD A11_APL1_6.pdb #6/A THR 143 CG2 -0.304 3.004 |
3214 | | A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CZ -0.306 3.006 |
3215 | | A11_APL1_6.pdb #6/B VAL 3 2HG1 A11_APL1_6.pdb #6/A TYR 159 CG -0.310 3.010 |
3216 | | A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A THR 80 1HG2 -0.313 3.013 |
3217 | | A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 2HB -0.314 3.014 |
3218 | | A11_APL1_6.pdb #6/B SER 1 2HB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.318 3.018 |
3219 | | A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CG -0.321 3.021 |
3220 | | A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 2HB -0.328 3.028 |
3221 | | A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 CD1 -0.330 3.510 |
3222 | | A11_APL1_6.pdb #6/B GLY 9 C A11_APL1_6.pdb #6/A ASP 77 OD1 -0.331 3.511 |
3223 | | A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A TYR 123 HE2 -0.332 3.032 |
3224 | | A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A VAL 67 HB -0.333 2.333 |
3225 | | A11_APL1_6.pdb #6/B VAL 8 3HG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.336 3.036 |
3226 | | A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A THR 143 OG1 -0.336 3.536 |
3227 | | A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A TYR 123 CE2 -0.340 3.740 |
3228 | | A11_APL1_6.pdb #6/B LYS 10 CA A11_APL1_6.pdb #6/A THR 143 HG1 -0.341 3.041 |
3229 | | A11_APL1_6.pdb #6/B VAL 2 2HG1 A11_APL1_6.pdb #6/A ASN 66 2HB -0.343 2.343 |
3230 | | A11_APL1_6.pdb #6/B VAL 3 CB A11_APL1_6.pdb #6/A TYR 159 CG -0.343 3.743 |
3231 | | A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 CE1 -0.346 3.046 |
3232 | | A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.347 3.672 |
3233 | | A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A VAL 67 N -0.349 3.674 |
3234 | | A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 9 OH -0.351 3.551 |
3235 | | A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 NE2 -0.354 3.619 |
3236 | | A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CG -0.355 3.755 |
3237 | | A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 CB -0.361 3.761 |
3238 | | A11_APL1_6.pdb #6/B GLY 4 CA A11_APL1_6.pdb #6/A TYR 159 OH -0.364 3.564 |
3239 | | A11_APL1_6.pdb #6/B VAL 3 CB A11_APL1_6.pdb #6/A TYR 159 CD2 -0.366 3.766 |
3240 | | A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.367 3.547 |
3241 | | A11_APL1_6.pdb #6/B LYS 10 2HD A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.370 3.070 |
3242 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A LYS 146 CD -0.382 3.562 |
3243 | | A11_APL1_6.pdb #6/B SER 1 1HB A11_APL1_6.pdb #6/A TRP 167 CG -0.384 3.084 |
3244 | | A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 CZ -0.384 3.784 |
3245 | | A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 171 HE2 -0.386 2.386 |
3246 | | A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 CB -0.391 3.571 |
3247 | | A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A LYS 146 1HD -0.393 3.093 |
3248 | | A11_APL1_6.pdb #6/B VAL 2 C A11_APL1_6.pdb #6/A ASN 66 2HD2 -0.395 3.095 |
3249 | | A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 OG1 -0.396 3.596 |
3250 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE2 -0.397 2.877 |
3251 | | A11_APL1_6.pdb #6/B SER 1 1H A11_APL1_6.pdb #6/A MET 5 CE -0.399 3.099 |
3252 | | |
3253 | | |
3254 | | |
3255 | | 143 contacts |
3256 | | |
3257 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
3258 | | > true select true color #ff2600 reveal true log true |
3259 | | |
3260 | | |
3261 | | Allowed overlap: -0.4 |
3262 | | H-bond overlap reduction: 0.4 |
3263 | | Ignore contacts between atoms separated by 4 bonds or less |
3264 | | Detect intra-residue contacts: False |
3265 | | Detect intra-molecule contacts: False |
3266 | | |
3267 | | 25 contacts |
3268 | | atom1 atom2 overlap distance |
3269 | | A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 OE2 0.183 1.897 |
3270 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 HE1 0.062 1.938 |
3271 | | A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A TYR 7 OH 0.037 3.163 |
3272 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 OH -0.036 2.761 |
3273 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 CE1 -0.073 2.773 |
3274 | | A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.089 3.489 |
3275 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.143 2.623 |
3276 | | A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 CD -0.164 2.864 |
3277 | | A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 7 OH -0.200 2.300 |
3278 | | A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 OH -0.213 3.413 |
3279 | | A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A MET 5 CE -0.219 2.919 |
3280 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 HE1 -0.222 2.847 |
3281 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CE1 -0.225 3.550 |
3282 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 CD -0.232 2.932 |
3283 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A MET 5 CE -0.246 3.571 |
3284 | | A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CZ -0.248 3.573 |
3285 | | A11_APL1_6.pdb #6/B SER 1 OG A11_APL1_6.pdb #6/A GLU 63 OE2 -0.276 2.856 |
3286 | | A11_APL1_6.pdb #6/B SER 1 2HB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.318 3.018 |
3287 | | A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CG -0.355 3.755 |
3288 | | A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.367 3.547 |
3289 | | A11_APL1_6.pdb #6/B SER 1 1HB A11_APL1_6.pdb #6/A TRP 167 CG -0.384 3.084 |
3290 | | A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 CZ -0.384 3.784 |
3291 | | A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 171 HE2 -0.386 2.386 |
3292 | | A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE2 -0.397 2.877 |
3293 | | A11_APL1_6.pdb #6/B SER 1 1H A11_APL1_6.pdb #6/A MET 5 CE -0.399 3.099 |
3294 | | |
3295 | | |
3296 | | |
3297 | | 25 contacts |
3298 | | |
3299 | | > hide #!6 models |
3300 | | |
3301 | | > show #!7 models |
3302 | | |
3303 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
3304 | | > true select true color #ff2600 reveal true log true |
3305 | | |
3306 | | |
3307 | | Allowed overlap: -0.4 |
3308 | | H-bond overlap reduction: 0.4 |
3309 | | Ignore contacts between atoms separated by 4 bonds or less |
3310 | | Detect intra-residue contacts: False |
3311 | | Detect intra-molecule contacts: False |
3312 | | |
3313 | | 39 contacts |
3314 | | atom1 atom2 overlap distance |
3315 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HH 0.227 1.853 |
3316 | | A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 OE2 0.179 1.901 |
3317 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 CD 0.106 2.594 |
3318 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 OH 0.093 3.107 |
3319 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE1 0.075 2.405 |
3320 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 7 OH 0.010 3.190 |
3321 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 OH -0.008 2.733 |
3322 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 7 OH -0.070 2.795 |
3323 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.083 3.483 |
3324 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CE2 -0.105 3.430 |
3325 | | A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.110 2.810 |
3326 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 HE2 -0.116 2.741 |
3327 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CZ -0.127 2.827 |
3328 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.131 2.831 |
3329 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.145 2.625 |
3330 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CE1 -0.148 3.548 |
3331 | | A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 CD -0.155 2.855 |
3332 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CZ -0.157 3.482 |
3333 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE1 -0.189 3.369 |
3334 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 OH -0.200 2.300 |
3335 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 OH -0.205 2.305 |
3336 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CG -0.209 3.609 |
3337 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CZ -0.210 3.610 |
3338 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 OH -0.227 2.807 |
3339 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 CD -0.233 3.633 |
3340 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HE1 -0.244 2.724 |
3341 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.249 2.249 |
3342 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 159 HH -0.259 2.959 |
3343 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.260 2.960 |
3344 | | A11_APL1_7.pdb #7/B SER 1 OG A11_APL1_7.pdb #7/A GLU 63 OE2 -0.275 2.855 |
3345 | | A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CG -0.292 2.992 |
3346 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A GLU 63 OE2 -0.302 3.482 |
3347 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.307 3.487 |
3348 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 CE1 -0.327 3.507 |
3349 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CZ -0.333 3.033 |
3350 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 HE1 -0.344 3.044 |
3351 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 171 OH -0.349 3.549 |
3352 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.368 2.368 |
3353 | | A11_APL1_7.pdb #7/B SER 1 3H A11_APL1_7.pdb #7/A TYR 7 OH -0.383 2.483 |
3354 | | |
3355 | | |
3356 | | |
3357 | | 39 contacts |
3358 | | |
3359 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
3360 | | > true select true color #ff2600 reveal true log true |
3361 | | |
3362 | | |
3363 | | Allowed overlap: -0.4 |
3364 | | H-bond overlap reduction: 0.4 |
3365 | | Ignore contacts between atoms separated by 4 bonds or less |
3366 | | Detect intra-residue contacts: False |
3367 | | Detect intra-molecule contacts: False |
3368 | | |
3369 | | 162 contacts |
3370 | | atom1 atom2 overlap distance |
3371 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A THR 80 1HG2 0.263 2.217 |
3372 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HH 0.227 1.853 |
3373 | | A11_APL1_7.pdb #7/B VAL 2 H A11_APL1_7.pdb #7/A GLU 63 OE1 0.220 1.860 |
3374 | | A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 OE2 0.179 1.901 |
3375 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 HH 0.160 1.920 |
3376 | | A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CE2 0.156 2.544 |
3377 | | A11_APL1_7.pdb #7/B LYS 10 1HZ A11_APL1_7.pdb #7/A ASP 116 OD2 0.142 1.938 |
3378 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A TYR 84 HH 0.132 2.568 |
3379 | | A11_APL1_7.pdb #7/B VAL 8 O A11_APL1_7.pdb #7/A TRP 147 HE1 0.111 1.969 |
3380 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 CD 0.106 2.594 |
3381 | | A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 OH 0.104 1.996 |
3382 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 OH 0.093 3.107 |
3383 | | A11_APL1_7.pdb #7/B VAL 2 2HG2 A11_APL1_7.pdb #7/A GLU 63 OE1 0.092 2.388 |
3384 | | A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A ASN 66 1HB 0.084 2.616 |
3385 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 2HZ 0.083 1.997 |
3386 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE1 0.075 2.405 |
3387 | | A11_APL1_7.pdb #7/B LYS 10 H A11_APL1_7.pdb #7/A ASP 77 OD1 0.058 2.022 |
3388 | | A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 CZ 0.045 2.655 |
3389 | | A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CE1 0.045 2.655 |
3390 | | A11_APL1_7.pdb #7/B VAL 2 3HG1 A11_APL1_7.pdb #7/A GLU 63 OE1 0.039 2.441 |
3391 | | A11_APL1_7.pdb #7/B LYS 10 2HB A11_APL1_7.pdb #7/A THR 143 OG1 0.024 2.476 |
3392 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 7 OH 0.010 3.190 |
3393 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 7 CE2 0.009 3.391 |
3394 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 HE2 0.005 2.475 |
3395 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 OH -0.008 2.733 |
3396 | | A11_APL1_7.pdb #7/B VAL 2 H A11_APL1_7.pdb #7/A GLU 63 CD -0.018 2.718 |
3397 | | A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A TRP 147 HD1 -0.021 2.721 |
3398 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 1HD -0.044 2.744 |
3399 | | A11_APL1_7.pdb #7/B LYS 10 3HZ A11_APL1_7.pdb #7/A TRP 147 CZ2 -0.048 2.748 |
3400 | | A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A ASN 66 CB -0.057 3.457 |
3401 | | A11_APL1_7.pdb #7/B LYS 10 2HD A11_APL1_7.pdb #7/A TYR 123 CE2 -0.058 2.758 |
3402 | | A11_APL1_7.pdb #7/B VAL 2 1HG2 A11_APL1_7.pdb #7/A ASN 66 1HB -0.060 2.060 |
3403 | | A11_APL1_7.pdb #7/B VAL 2 HA A11_APL1_7.pdb #7/A TYR 99 OH -0.062 2.562 |
3404 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 7 OH -0.070 2.795 |
3405 | | A11_APL1_7.pdb #7/B VAL 3 HB A11_APL1_7.pdb #7/A TYR 99 CE1 -0.073 2.773 |
3406 | | A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CD1 -0.078 2.778 |
3407 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.083 3.483 |
3408 | | A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 CB -0.085 3.485 |
3409 | | A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 CG -0.090 2.790 |
3410 | | A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 150 CB -0.094 2.794 |
3411 | | A11_APL1_7.pdb #7/B VAL 8 HB A11_APL1_7.pdb #7/A TRP 147 CD1 -0.096 2.796 |
3412 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CE2 -0.105 3.430 |
3413 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 CE2 -0.107 3.287 |
3414 | | A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A TRP 147 CD1 -0.107 3.507 |
3415 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 2HZ -0.109 2.809 |
3416 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A LYS 146 1HD -0.109 2.589 |
3417 | | A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.110 2.810 |
3418 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A THR 80 1HG2 -0.114 2.814 |
3419 | | A11_APL1_7.pdb #7/B VAL 3 3HG2 A11_APL1_7.pdb #7/A TYR 159 CD2 -0.114 2.814 |
3420 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A THR 80 CG2 -0.116 3.296 |
3421 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 HE2 -0.116 2.741 |
3422 | | A11_APL1_7.pdb #7/B LYS 10 3HZ A11_APL1_7.pdb #7/A TRP 147 HZ2 -0.118 2.118 |
3423 | | A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A TYR 7 CZ -0.126 3.451 |
3424 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CZ -0.127 2.827 |
3425 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.131 2.831 |
3426 | | A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 99 OH -0.132 3.332 |
3427 | | A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A THR 143 OG1 -0.135 3.335 |
3428 | | A11_APL1_7.pdb #7/B VAL 2 HA A11_APL1_7.pdb #7/A TYR 7 CE1 -0.136 2.836 |
3429 | | A11_APL1_7.pdb #7/B LYS 10 1HZ A11_APL1_7.pdb #7/A ASP 116 CG -0.139 2.839 |
3430 | | A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.145 2.625 |
3431 | | A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CD2 -0.147 2.847 |
3432 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CE1 -0.148 3.548 |
3433 | | A11_APL1_7.pdb #7/B LYS 10 HA A11_APL1_7.pdb #7/A THR 143 3HG2 -0.151 2.151 |
3434 | | A11_APL1_7.pdb #7/B VAL 2 HB A11_APL1_7.pdb #7/A TYR 9 OH -0.153 2.653 |
3435 | | A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 CD -0.155 2.855 |
3436 | | A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CZ -0.157 3.482 |
3437 | | A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A GLU 63 OE1 -0.164 2.869 |
3438 | | A11_APL1_7.pdb #7/B VAL 3 CA A11_APL1_7.pdb #7/A TYR 159 CE1 -0.175 3.575 |
3439 | | A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A GLU 63 OE1 -0.180 3.360 |
3440 | | A11_APL1_7.pdb #7/B GLY 4 O A11_APL1_7.pdb #7/A GLN 70 NE2 -0.182 2.887 |
3441 | | A11_APL1_7.pdb #7/B LYS 10 CG A11_APL1_7.pdb #7/A ASP 77 CG -0.183 3.583 |
3442 | | A11_APL1_7.pdb #7/B LYS 10 NZ A11_APL1_7.pdb #7/A ASP 116 OD2 -0.184 2.889 |
3443 | | A11_APL1_7.pdb #7/B VAL 8 O A11_APL1_7.pdb #7/A TRP 147 NE1 -0.187 2.892 |
3444 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE1 -0.189 3.369 |
3445 | | A11_APL1_7.pdb #7/B VAL 2 1HG2 A11_APL1_7.pdb #7/A ASN 66 CB -0.196 2.896 |
3446 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 OH -0.200 2.300 |
3447 | | A11_APL1_7.pdb #7/B VAL 3 3HG2 A11_APL1_7.pdb #7/A TYR 159 CG -0.200 2.900 |
3448 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 OH -0.205 2.305 |
3449 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CG -0.209 3.609 |
3450 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A TYR 84 OH -0.209 3.409 |
3451 | | A11_APL1_7.pdb #7/B VAL 8 CB A11_APL1_7.pdb #7/A TRP 147 CD1 -0.210 3.610 |
3452 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CZ -0.210 3.610 |
3453 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 HA -0.214 2.694 |
3454 | | A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 150 3HB -0.214 2.214 |
3455 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A GLU 63 OE1 -0.216 3.396 |
3456 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 1HD1 -0.221 2.921 |
3457 | | A11_APL1_7.pdb #7/B VAL 3 CA A11_APL1_7.pdb #7/A TYR 159 CZ -0.221 3.621 |
3458 | | A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 CE1 -0.222 2.922 |
3459 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 NZ -0.223 2.928 |
3460 | | A11_APL1_7.pdb #7/B GLY 9 O A11_APL1_7.pdb #7/A LYS 146 CD -0.224 3.404 |
3461 | | A11_APL1_7.pdb #7/B LYS 10 1HD A11_APL1_7.pdb #7/A ASP 77 2HB -0.226 2.226 |
3462 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 OH -0.227 2.807 |
3463 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 CD -0.233 3.633 |
3464 | | A11_APL1_7.pdb #7/B LYS 10 1HG A11_APL1_7.pdb #7/A THR 143 CG2 -0.243 2.943 |
3465 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HE1 -0.244 2.724 |
3466 | | A11_APL1_7.pdb #7/B VAL 8 HB A11_APL1_7.pdb #7/A TRP 147 NE1 -0.246 2.871 |
3467 | | A11_APL1_7.pdb #7/B LYS 10 NZ A11_APL1_7.pdb #7/A TRP 147 CZ2 -0.246 3.571 |
3468 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 CD1 -0.247 3.647 |
3469 | | A11_APL1_7.pdb #7/B VAL 3 2HG1 A11_APL1_7.pdb #7/A TYR 99 OH -0.248 2.748 |
3470 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.249 2.249 |
3471 | | A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CZ -0.252 2.952 |
3472 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 1HD2 -0.256 2.956 |
3473 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 159 HH -0.259 2.959 |
3474 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.260 2.960 |
3475 | | A11_APL1_7.pdb #7/B VAL 2 2HG2 A11_APL1_7.pdb #7/A GLU 63 CD -0.264 2.964 |
3476 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A MET 45 CE -0.268 3.668 |
3477 | | A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 CZ -0.270 3.595 |
3478 | | A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 7 CE1 -0.270 3.670 |
3479 | | A11_APL1_7.pdb #7/B VAL 3 CG1 A11_APL1_7.pdb #7/A TYR 99 CZ -0.275 3.675 |
3480 | | A11_APL1_7.pdb #7/B SER 1 OG A11_APL1_7.pdb #7/A GLU 63 OE2 -0.275 2.855 |
3481 | | A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 OH -0.276 3.001 |
3482 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 7 CZ -0.278 3.678 |
3483 | | A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 7 CZ -0.279 3.679 |
3484 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 CD2 -0.279 3.679 |
3485 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 CA -0.282 3.462 |
3486 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 OH -0.283 2.863 |
3487 | | A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A ALA 150 CB -0.285 3.685 |
3488 | | A11_APL1_7.pdb #7/B LYS 10 H A11_APL1_7.pdb #7/A ASP 77 CG -0.291 2.991 |
3489 | | A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CG -0.292 2.992 |
3490 | | A11_APL1_7.pdb #7/B LYS 10 2HD A11_APL1_7.pdb #7/A LEU 81 1HD1 -0.292 2.292 |
3491 | | A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 152 2HB -0.293 2.293 |
3492 | | A11_APL1_7.pdb #7/B VAL 3 2HG1 A11_APL1_7.pdb #7/A TYR 99 CZ -0.294 2.994 |
3493 | | A11_APL1_7.pdb #7/B VAL 8 1HG1 A11_APL1_7.pdb #7/A TRP 147 HD1 -0.299 2.299 |
3494 | | A11_APL1_7.pdb #7/B VAL 2 CB A11_APL1_7.pdb #7/A TYR 99 OH -0.299 3.499 |
3495 | | A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A GLU 63 OE2 -0.302 3.482 |
3496 | | A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 CD -0.304 3.704 |
3497 | | A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 159 CZ -0.306 3.631 |
3498 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.307 3.487 |
3499 | | A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 CE1 -0.318 3.643 |
3500 | | A11_APL1_7.pdb #7/B LYS 10 N A11_APL1_7.pdb #7/A ASP 77 OD1 -0.321 3.026 |
3501 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 CZ -0.326 3.506 |
3502 | | A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 CE1 -0.327 3.507 |
3503 | | A11_APL1_7.pdb #7/B VAL 3 CB A11_APL1_7.pdb #7/A TYR 99 CE1 -0.327 3.727 |
3504 | | A11_APL1_7.pdb #7/B VAL 3 HB A11_APL1_7.pdb #7/A TYR 99 CZ -0.330 3.030 |
3505 | | A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CZ -0.333 3.033 |
3506 | | A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 1HB -0.336 3.036 |
3507 | | A11_APL1_7.pdb #7/B VAL 8 1HG1 A11_APL1_7.pdb #7/A ALA 150 CB -0.336 3.036 |
3508 | | A11_APL1_7.pdb #7/B VAL 2 CB A11_APL1_7.pdb #7/A TYR 9 OH -0.338 3.538 |
3509 | | A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A TYR 7 CE1 -0.340 3.665 |
3510 | | A11_APL1_7.pdb #7/B VAL 2 1HG1 A11_APL1_7.pdb #7/A MET 45 CE -0.343 3.043 |
3511 | | A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A LEU 81 CD1 -0.344 3.744 |
3512 | | A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CZ -0.344 3.044 |
3513 | | A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 HE1 -0.344 3.044 |
3514 | | A11_APL1_7.pdb #7/B VAL 3 CB A11_APL1_7.pdb #7/A TYR 99 CZ -0.346 3.746 |
3515 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A MET 45 3HE -0.346 3.046 |
3516 | | A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 OD2 -0.349 2.829 |
3517 | | A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 171 OH -0.349 3.549 |
3518 | | A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 OD1 -0.351 2.831 |
3519 | | A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A GLU 63 CD -0.354 3.679 |
3520 | | A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.368 2.368 |
3521 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A ASP 77 CG -0.373 3.773 |
3522 | | A11_APL1_7.pdb #7/B VAL 8 C A11_APL1_7.pdb #7/A TRP 147 HE1 -0.378 3.078 |
3523 | | A11_APL1_7.pdb #7/B VAL 3 CG2 A11_APL1_7.pdb #7/A TYR 159 CD2 -0.380 3.780 |
3524 | | A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A TYR 123 CE2 -0.383 3.783 |
3525 | | A11_APL1_7.pdb #7/B SER 1 3H A11_APL1_7.pdb #7/A TYR 7 OH -0.383 2.483 |
3526 | | A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 9 OH -0.385 3.585 |
3527 | | A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 OG1 -0.387 2.967 |
3528 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 CD -0.390 3.570 |
3529 | | A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A ASP 77 OD1 -0.397 3.577 |
3530 | | A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 3HB -0.397 3.097 |
3531 | | A11_APL1_7.pdb #7/B VAL 2 HB A11_APL1_7.pdb #7/A TYR 99 OH -0.397 2.897 |
3532 | | A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 1HD -0.400 2.880 |
3533 | | |
3534 | | |
3535 | | |
3536 | | 162 contacts |
3537 | | |
3538 | | > hide #!7 models |
3539 | | |
3540 | | > hide #11 models |
3541 | | |
3542 | | > show #!8 models |
3543 | | |
3544 | | > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels |
3545 | | > true select true color #ff2600 reveal true log true |
3546 | | |
3547 | | |
3548 | | Allowed overlap: -0.4 |
3549 | | H-bond overlap reduction: 0.4 |
3550 | | Ignore contacts between atoms separated by 4 bonds or less |
3551 | | Detect intra-residue contacts: False |
3552 | | Detect intra-molecule contacts: False |
3553 | | |
3554 | | 136 contacts |
3555 | | atom1 atom2 overlap distance |
3556 | | A11_APL1_8.pdb #8/B VAL 2 CG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.385 2.815 |
3557 | | A11_APL1_8.pdb #8/B VAL 2 H A11_APL1_8.pdb #8/A GLU 63 OE1 0.271 1.809 |
3558 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HH 0.230 1.850 |
3559 | | A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 OE2 0.197 1.883 |
3560 | | A11_APL1_8.pdb #8/B LYS 10 H A11_APL1_8.pdb #8/A ASP 77 OD1 0.187 1.893 |
3561 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A TYR 84 HH 0.186 1.894 |
3562 | | A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 HE1 0.185 1.895 |
3563 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 HG1 0.178 1.902 |
3564 | | A11_APL1_8.pdb #8/B LYS 10 1HZ A11_APL1_8.pdb #8/A ASP 116 OD2 0.176 1.904 |
3565 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HE1 0.138 2.342 |
3566 | | A11_APL1_8.pdb #8/B VAL 3 H A11_APL1_8.pdb #8/A TYR 99 OH 0.115 1.985 |
3567 | | A11_APL1_8.pdb #8/B VAL 2 2HG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.112 2.388 |
3568 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CD1 0.085 3.315 |
3569 | | A11_APL1_8.pdb #8/B VAL 2 H A11_APL1_8.pdb #8/A GLU 63 CD 0.085 2.615 |
3570 | | A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.067 2.433 |
3571 | | A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 CD 0.063 2.637 |
3572 | | A11_APL1_8.pdb #8/B LYS 10 1HZ A11_APL1_8.pdb #8/A ASP 116 CG 0.059 2.641 |
3573 | | A11_APL1_8.pdb #8/B VAL 2 HA A11_APL1_8.pdb #8/A TYR 99 OH 0.043 2.457 |
3574 | | A11_APL1_8.pdb #8/B VAL 2 1HG1 A11_APL1_8.pdb #8/A GLU 63 O 0.036 2.444 |
3575 | | A11_APL1_8.pdb #8/B LYS 10 H A11_APL1_8.pdb #8/A ASP 77 CG 0.022 2.678 |
3576 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CE1 0.019 3.161 |
3577 | | A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 CZ 0.017 2.683 |
3578 | | A11_APL1_8.pdb #8/B GLY 9 C A11_APL1_8.pdb #8/A TRP 147 HE1 -0.004 2.704 |
3579 | | A11_APL1_8.pdb #8/B LYS 10 OXT A11_APL1_8.pdb #8/A THR 80 1HG2 -0.018 2.498 |
3580 | | A11_APL1_8.pdb #8/B LYS 10 2HB A11_APL1_8.pdb #8/A THR 143 OG1 -0.026 2.526 |
3581 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.036 2.516 |
3582 | | A11_APL1_8.pdb #8/B VAL 2 3HG1 A11_APL1_8.pdb #8/A ASN 66 1HB -0.039 2.039 |
3583 | | A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 OE1 -0.041 2.521 |
3584 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 CD -0.043 2.743 |
3585 | | A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 159 HH -0.044 2.744 |
3586 | | A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A TYR 84 HH -0.048 2.748 |
3587 | | A11_APL1_8.pdb #8/B LYS 10 NZ A11_APL1_8.pdb #8/A ASP 116 OD2 -0.052 2.757 |
3588 | | A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 OH -0.054 2.554 |
3589 | | A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A GLU 63 OE1 -0.060 2.765 |
3590 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 HA -0.066 2.766 |
3591 | | A11_APL1_8.pdb #8/B SER 1 2HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.083 2.783 |
3592 | | A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A GLU 63 CD -0.090 3.415 |
3593 | | A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A THR 143 HG1 -0.095 2.795 |
3594 | | A11_APL1_8.pdb #8/B LYS 10 HA A11_APL1_8.pdb #8/A THR 143 3HG2 -0.097 2.097 |
3595 | | A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 CZ -0.099 3.499 |
3596 | | A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 NE1 -0.100 2.805 |
3597 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A ASN 66 1HB -0.101 2.801 |
3598 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.103 2.583 |
3599 | | A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 HA -0.108 2.108 |
3600 | | A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A TYR 7 CZ -0.122 3.447 |
3601 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.124 3.304 |
3602 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 O -0.127 3.307 |
3603 | | A11_APL1_8.pdb #8/B VAL 3 HB A11_APL1_8.pdb #8/A TYR 159 CZ -0.132 2.832 |
3604 | | A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 CE2 -0.141 2.841 |
3605 | | A11_APL1_8.pdb #8/B LYS 10 2HD A11_APL1_8.pdb #8/A TYR 123 CE2 -0.143 2.843 |
3606 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 OE1 -0.153 3.333 |
3607 | | A11_APL1_8.pdb #8/B GLY 7 N A11_APL1_8.pdb #8/A GLN 155 1HG -0.167 2.807 |
3608 | | A11_APL1_8.pdb #8/B LYS 10 N A11_APL1_8.pdb #8/A ASP 77 OD1 -0.171 2.876 |
3609 | | A11_APL1_8.pdb #8/B LYS 10 CE A11_APL1_8.pdb #8/A ASP 116 OD2 -0.176 3.356 |
3610 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A LYS 146 1HD -0.186 2.666 |
3611 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.186 3.511 |
3612 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.189 2.889 |
3613 | | A11_APL1_8.pdb #8/B VAL 3 3HG2 A11_APL1_8.pdb #8/A TYR 159 CD1 -0.195 2.895 |
3614 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 OH -0.201 2.301 |
3615 | | A11_APL1_8.pdb #8/B LYS 10 2HB A11_APL1_8.pdb #8/A THR 143 HG1 -0.202 2.202 |
3616 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 OH -0.202 2.782 |
3617 | | A11_APL1_8.pdb #8/B SER 1 1H A11_APL1_8.pdb #8/A TRP 167 CB -0.203 2.903 |
3618 | | A11_APL1_8.pdb #8/B LYS 10 N A11_APL1_8.pdb #8/A ASP 77 CG -0.211 3.536 |
3619 | | A11_APL1_8.pdb #8/B VAL 2 CA A11_APL1_8.pdb #8/A TYR 7 CZ -0.215 3.615 |
3620 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CZ -0.216 3.396 |
3621 | | A11_APL1_8.pdb #8/B VAL 2 CB A11_APL1_8.pdb #8/A GLU 63 OE1 -0.232 3.412 |
3622 | | A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 CE2 -0.233 3.633 |
3623 | | A11_APL1_8.pdb #8/B VAL 2 3HG1 A11_APL1_8.pdb #8/A ASN 66 CB -0.235 2.935 |
3624 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 CA -0.237 3.637 |
3625 | | A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 CD1 -0.247 3.427 |
3626 | | A11_APL1_8.pdb #8/B SER 1 OG A11_APL1_8.pdb #8/A GLU 63 OE2 -0.250 2.830 |
3627 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A TYR 84 OH -0.252 2.832 |
3628 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 HA -0.259 2.739 |
3629 | | A11_APL1_8.pdb #8/B VAL 2 CA A11_APL1_8.pdb #8/A TYR 99 OH -0.260 3.460 |
3630 | | A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 CD -0.261 3.661 |
3631 | | A11_APL1_8.pdb #8/B LYS 10 CB A11_APL1_8.pdb #8/A THR 143 OG1 -0.261 3.461 |
3632 | | A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 9 HH -0.263 2.263 |
3633 | | A11_APL1_8.pdb #8/B VAL 3 N A11_APL1_8.pdb #8/A TYR 99 OH -0.265 2.990 |
3634 | | A11_APL1_8.pdb #8/B LYS 10 2HG A11_APL1_8.pdb #8/A ASP 77 OD2 -0.267 2.747 |
3635 | | A11_APL1_8.pdb #8/B LYS 10 NZ A11_APL1_8.pdb #8/A ASP 116 CG -0.269 3.594 |
3636 | | A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 OE2 -0.271 2.751 |
3637 | | A11_APL1_8.pdb #8/B VAL 8 3HG2 A11_APL1_8.pdb #8/A TRP 147 CD1 -0.271 2.971 |
3638 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A GLU 63 OE2 -0.276 3.456 |
3639 | | A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 7 OH -0.277 3.477 |
3640 | | A11_APL1_8.pdb #8/B VAL 8 CG2 A11_APL1_8.pdb #8/A TRP 147 CD1 -0.278 3.678 |
3641 | | A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 7 CD2 -0.279 2.979 |
3642 | | A11_APL1_8.pdb #8/B VAL 8 1HG1 A11_APL1_8.pdb #8/A ALA 150 CB -0.279 2.979 |
3643 | | A11_APL1_8.pdb #8/B VAL 8 CG1 A11_APL1_8.pdb #8/A ALA 150 CB -0.281 3.681 |
3644 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 OG1 -0.282 2.862 |
3645 | | A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 CD -0.284 2.984 |
3646 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CE2 -0.286 2.986 |
3647 | | A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A TYR 7 OH -0.287 3.012 |
3648 | | A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 99 HH -0.290 2.290 |
3649 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.290 2.915 |
3650 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CG -0.292 3.692 |
3651 | | A11_APL1_8.pdb #8/B VAL 3 HB A11_APL1_8.pdb #8/A TYR 159 CE2 -0.299 2.999 |
3652 | | A11_APL1_8.pdb #8/B SER 1 N A11_APL1_8.pdb #8/A TYR 171 OH -0.300 3.025 |
3653 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 HE2 -0.302 2.302 |
3654 | | A11_APL1_8.pdb #8/B GLY 4 CA A11_APL1_8.pdb #8/A ASN 66 2HB -0.306 3.006 |
3655 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.307 3.487 |
3656 | | A11_APL1_8.pdb #8/B GLY 9 CA A11_APL1_8.pdb #8/A ASP 77 OD1 -0.312 3.492 |
3657 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 CD -0.314 3.714 |
3658 | | A11_APL1_8.pdb #8/B VAL 3 H A11_APL1_8.pdb #8/A TYR 99 CZ -0.314 3.014 |
3659 | | A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 OH -0.316 3.516 |
3660 | | A11_APL1_8.pdb #8/B LYS 10 2HG A11_APL1_8.pdb #8/A ASP 77 CG -0.316 3.016 |
3661 | | A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 CA -0.319 3.019 |
3662 | | A11_APL1_8.pdb #8/B LYS 10 CD A11_APL1_8.pdb #8/A LEU 81 1HD2 -0.329 3.029 |
3663 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CZ -0.335 3.035 |
3664 | | A11_APL1_8.pdb #8/B VAL 2 CG2 A11_APL1_8.pdb #8/A TYR 99 HH -0.339 3.039 |
3665 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CG -0.343 3.043 |
3666 | | A11_APL1_8.pdb #8/B LYS 10 CB A11_APL1_8.pdb #8/A THR 143 HG1 -0.346 3.046 |
3667 | | A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 CA -0.346 3.526 |
3668 | | A11_APL1_8.pdb #8/B VAL 2 CB A11_APL1_8.pdb #8/A TYR 7 CE2 -0.348 3.748 |
3669 | | A11_APL1_8.pdb #8/B VAL 8 CG1 A11_APL1_8.pdb #8/A ALA 150 1HB -0.352 3.052 |
3670 | | A11_APL1_8.pdb #8/B LYS 10 CG A11_APL1_8.pdb #8/A ASP 77 CG -0.353 3.753 |
3671 | | A11_APL1_8.pdb #8/B VAL 2 1HG2 A11_APL1_8.pdb #8/A VAL 67 HB -0.355 2.355 |
3672 | | A11_APL1_8.pdb #8/B VAL 3 CG2 A11_APL1_8.pdb #8/A TYR 159 CG -0.356 3.756 |
3673 | | A11_APL1_8.pdb #8/B GLY 4 1HA A11_APL1_8.pdb #8/A ASN 66 2HB -0.357 2.357 |
3674 | | A11_APL1_8.pdb #8/B VAL 3 CG2 A11_APL1_8.pdb #8/A TYR 159 CD1 -0.362 3.762 |
3675 | | A11_APL1_8.pdb #8/B VAL 2 O A11_APL1_8.pdb #8/A ASN 66 2HD2 -0.363 2.443 |
3676 | | A11_APL1_8.pdb #8/B LYS 10 1HD A11_APL1_8.pdb #8/A ASP 77 2HB -0.365 2.365 |
3677 | | A11_APL1_8.pdb #8/B LYS 10 CA A11_APL1_8.pdb #8/A THR 143 HG1 -0.365 3.065 |
3678 | | A11_APL1_8.pdb #8/B VAL 8 CG2 A11_APL1_8.pdb #8/A ALA 150 CB -0.365 3.765 |
3679 | | A11_APL1_8.pdb #8/B LYS 10 CA A11_APL1_8.pdb #8/A THR 143 3HG2 -0.370 3.070 |
3680 | | A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A TYR 84 OH -0.376 3.576 |
3681 | | A11_APL1_8.pdb #8/B LYS 10 HA A11_APL1_8.pdb #8/A THR 143 CG2 -0.377 3.077 |
3682 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CE2 -0.377 3.077 |
3683 | | A11_APL1_8.pdb #8/B GLY 9 C A11_APL1_8.pdb #8/A TRP 147 NE1 -0.382 3.707 |
3684 | | A11_APL1_8.pdb #8/B VAL 8 1HG2 A11_APL1_8.pdb #8/A ALA 150 CB -0.382 3.082 |
3685 | | A11_APL1_8.pdb #8/B LYS 10 CD A11_APL1_8.pdb #8/A TYR 123 CE2 -0.384 3.784 |
3686 | | A11_APL1_8.pdb #8/B SER 1 3H A11_APL1_8.pdb #8/A MET 5 CE -0.387 3.087 |
3687 | | A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 7 CE2 -0.391 3.091 |
3688 | | A11_APL1_8.pdb #8/B LYS 10 1HG A11_APL1_8.pdb #8/A TRP 147 CZ2 -0.393 3.093 |
3689 | | A11_APL1_8.pdb #8/B VAL 3 3HG2 A11_APL1_8.pdb #8/A TYR 159 CG -0.396 3.096 |
3690 | | A11_APL1_8.pdb #8/B LYS 10 OXT A11_APL1_8.pdb #8/A THR 80 CG2 -0.398 3.578 |
3691 | | A11_APL1_8.pdb #8/B LYS 10 2HD A11_APL1_8.pdb #8/A LEU 81 1HD2 -0.400 2.400 |
3692 | | |
3693 | | |
3694 | | |
3695 | | 136 contacts |
3696 | | |
3697 | | > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels |
3698 | | > true select true color #ff2600 reveal true log true |
3699 | | |
3700 | | |
3701 | | Allowed overlap: -0.4 |
3702 | | H-bond overlap reduction: 0.4 |
3703 | | Ignore contacts between atoms separated by 4 bonds or less |
3704 | | Detect intra-residue contacts: False |
3705 | | Detect intra-molecule contacts: False |
3706 | | |
3707 | | 32 contacts |
3708 | | atom1 atom2 overlap distance |
3709 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HH 0.230 1.850 |
3710 | | A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 OE2 0.197 1.883 |
3711 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HE1 0.138 2.342 |
3712 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CD1 0.085 3.315 |
3713 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CE1 0.019 3.161 |
3714 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.036 2.516 |
3715 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 CD -0.043 2.743 |
3716 | | A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 159 HH -0.044 2.744 |
3717 | | A11_APL1_8.pdb #8/B SER 1 2HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.083 2.783 |
3718 | | A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.103 2.583 |
3719 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.124 3.304 |
3720 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.186 3.511 |
3721 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.189 2.889 |
3722 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 OH -0.201 2.301 |
3723 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 OH -0.202 2.782 |
3724 | | A11_APL1_8.pdb #8/B SER 1 1H A11_APL1_8.pdb #8/A TRP 167 CB -0.203 2.903 |
3725 | | A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CZ -0.216 3.396 |
3726 | | A11_APL1_8.pdb #8/B SER 1 OG A11_APL1_8.pdb #8/A GLU 63 OE2 -0.250 2.830 |
3727 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A GLU 63 OE2 -0.276 3.456 |
3728 | | A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 7 OH -0.277 3.477 |
3729 | | A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 CD -0.284 2.984 |
3730 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CE2 -0.286 2.986 |
3731 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.290 2.915 |
3732 | | A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CG -0.292 3.692 |
3733 | | A11_APL1_8.pdb #8/B SER 1 N A11_APL1_8.pdb #8/A TYR 171 OH -0.300 3.025 |
3734 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 HE2 -0.302 2.302 |
3735 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.307 3.487 |
3736 | | A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 CD -0.314 3.714 |
3737 | | A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CZ -0.335 3.035 |
3738 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CG -0.343 3.043 |
3739 | | A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CE2 -0.377 3.077 |
3740 | | A11_APL1_8.pdb #8/B SER 1 3H A11_APL1_8.pdb #8/A MET 5 CE -0.387 3.087 |
3741 | | |
3742 | | |
3743 | | |
3744 | | 32 contacts |
| 854 | [deleted to fit within ticket limits] |