Ticket #8553: Keppra21MBO-webina_out.pdbqt

File Keppra21MBO-webina_out.pdbqt, 15.4 KB (added by stoddards@…, 3 years ago)

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1MODEL 1
2REMARK VINA RESULT: -4.8 0.000 0.000
3REMARK Name =
4REMARK 4 active torsions:
5REMARK status: ('A' for Active; 'I' for Inactive)
6REMARK 1 A between atoms: _1 and _2
7REMARK 2 A between atoms: _2 and _3
8REMARK 3 A between atoms: _3 and _4
9REMARK 4 A between atoms: _3 and _10
10REMARK x y z vdW Elec q Type
11REMARK _______ _______ _______ _____ _____ ______ ____
12ROOT
13ATOM 1 C UNL 1 12.423 25.844 7.384 0.00 0.00 +0.161 C
14ENDROOT
15BRANCH 1 2
16ATOM 2 N UNL 1 12.571 24.444 7.792 0.00 0.00 -0.290 N
17ATOM 3 C UNL 1 13.214 23.408 6.976 0.00 0.00 +0.109 C
18ATOM 4 C UNL 1 12.759 22.063 7.584 0.00 0.00 +0.028 C
19ATOM 5 C UNL 1 12.447 22.467 9.043 0.00 0.00 +0.097 C
20ATOM 6 C UNL 1 12.141 23.946 8.964 0.00 0.00 +0.216 C
21ATOM 7 O UNL 1 11.583 24.588 9.828 0.00 0.00 -0.276 OA
22ENDBRANCH 1 2
23BRANCH 1 8
24ATOM 8 C UNL 1 11.971 25.905 5.949 0.00 0.00 +0.231 C
25ATOM 9 O UNL 1 10.789 25.982 5.688 0.00 0.00 -0.274 OA
26ATOM 10 N UNL 1 12.879 25.874 4.954 0.00 0.00 -0.328 N
27ATOM 11 H UNL 1 12.583 25.914 4.016 0.00 0.00 +0.145 HD
28ATOM 12 H UNL 1 13.839 25.811 5.165 0.00 0.00 +0.145 HD
29ENDBRANCH 1 8
30BRANCH 1 14
31ATOM 13 C UNL 1 13.809 27.310 8.859 0.00 0.00 +0.006 C
32ATOM 14 C UNL 1 13.769 26.561 7.526 0.00 0.00 +0.028 C
33ENDBRANCH 1 14
34TORSDOF 3
35ENDMDL
36MODEL 2
37REMARK VINA RESULT: -4.7 1.495 3.840
38REMARK Name =
39REMARK 4 active torsions:
40REMARK status: ('A' for Active; 'I' for Inactive)
41REMARK 1 A between atoms: _1 and _2
42REMARK 2 A between atoms: _2 and _3
43REMARK 3 A between atoms: _3 and _4
44REMARK 4 A between atoms: _3 and _10
45REMARK x y z vdW Elec q Type
46REMARK _______ _______ _______ _____ _____ ______ ____
47ROOT
48ATOM 1 C UNL 1 12.090 24.185 8.422 0.00 0.00 +0.161 C
49ENDROOT
50BRANCH 1 2
51ATOM 2 N UNL 1 12.663 24.520 7.116 0.00 0.00 -0.290 N
52ATOM 3 C UNL 1 13.984 24.081 6.654 0.00 0.00 +0.109 C
53ATOM 4 C UNL 1 14.332 25.002 5.463 0.00 0.00 +0.028 C
54ATOM 5 C UNL 1 12.928 25.420 4.968 0.00 0.00 +0.097 C
55ATOM 6 C UNL 1 12.042 25.264 6.184 0.00 0.00 +0.216 C
56ATOM 7 O UNL 1 10.936 25.747 6.305 0.00 0.00 -0.276 OA
57ENDBRANCH 1 2
58BRANCH 1 8
59ATOM 8 C UNL 1 12.418 25.273 9.410 0.00 0.00 +0.231 C
60ATOM 9 O UNL 1 11.702 25.454 10.373 0.00 0.00 -0.274 OA
61ATOM 10 N UNL 1 13.507 26.046 9.225 0.00 0.00 -0.328 N
62ATOM 11 H UNL 1 13.721 26.757 9.872 0.00 0.00 +0.145 HD
63ATOM 12 H UNL 1 14.088 25.899 8.444 0.00 0.00 +0.145 HD
64ENDBRANCH 1 8
65BRANCH 1 14
66ATOM 13 C UNL 1 11.916 21.696 8.272 0.00 0.00 +0.006 C
67ATOM 14 C UNL 1 12.679 22.858 8.911 0.00 0.00 +0.028 C
68ENDBRANCH 1 14
69TORSDOF 3
70ENDMDL
71MODEL 3
72REMARK VINA RESULT: -4.6 2.618 4.560
73REMARK Name =
74REMARK 4 active torsions:
75REMARK status: ('A' for Active; 'I' for Inactive)
76REMARK 1 A between atoms: _1 and _2
77REMARK 2 A between atoms: _2 and _3
78REMARK 3 A between atoms: _3 and _4
79REMARK 4 A between atoms: _3 and _10
80REMARK x y z vdW Elec q Type
81REMARK _______ _______ _______ _____ _____ ______ ____
82ROOT
83ATOM 1 C UNL 1 12.893 24.597 5.521 0.00 0.00 +0.161 C
84ENDROOT
85BRANCH 1 2
86ATOM 2 N UNL 1 14.051 25.033 4.737 0.00 0.00 -0.290 N
87ATOM 3 C UNL 1 15.410 25.170 5.273 0.00 0.00 +0.109 C
88ATOM 4 C UNL 1 16.171 26.043 4.251 0.00 0.00 +0.028 C
89ATOM 5 C UNL 1 15.379 25.770 2.952 0.00 0.00 +0.097 C
90ATOM 6 C UNL 1 14.007 25.352 3.432 0.00 0.00 +0.216 C
91ATOM 7 O UNL 1 13.010 25.318 2.742 0.00 0.00 -0.276 OA
92ENDBRANCH 1 2
93BRANCH 1 8
94ATOM 8 C UNL 1 12.136 25.803 6.013 0.00 0.00 +0.231 C
95ATOM 9 O UNL 1 10.967 25.945 5.721 0.00 0.00 -0.274 OA
96ATOM 10 N UNL 1 12.756 26.724 6.777 0.00 0.00 -0.328 N
97ATOM 11 H UNL 1 12.260 27.511 7.098 0.00 0.00 +0.145 HD
98ATOM 12 H UNL 1 13.705 26.608 7.014 0.00 0.00 +0.145 HD
99ENDBRANCH 1 8
100BRANCH 1 14
101ATOM 13 C UNL 1 12.227 22.884 7.215 0.00 0.00 +0.006 C
102ATOM 14 C UNL 1 13.370 23.772 6.720 0.00 0.00 +0.028 C
103ENDBRANCH 1 14
104TORSDOF 3
105ENDMDL
106MODEL 4
107REMARK VINA RESULT: -4.4 1.775 2.503
108REMARK Name =
109REMARK 4 active torsions:
110REMARK status: ('A' for Active; 'I' for Inactive)
111REMARK 1 A between atoms: _1 and _2
112REMARK 2 A between atoms: _2 and _3
113REMARK 3 A between atoms: _3 and _4
114REMARK 4 A between atoms: _3 and _10
115REMARK x y z vdW Elec q Type
116REMARK _______ _______ _______ _____ _____ ______ ____
117ROOT
118ATOM 1 C UNL 1 12.289 25.494 8.236 0.00 0.00 +0.161 C
119ENDROOT
120BRANCH 1 2
121ATOM 2 N UNL 1 12.549 24.055 8.136 0.00 0.00 -0.290 N
122ATOM 3 C UNL 1 13.241 23.266 9.160 0.00 0.00 +0.109 C
123ATOM 4 C UNL 1 13.663 21.957 8.457 0.00 0.00 +0.028 C
124ATOM 5 C UNL 1 12.618 21.859 7.321 0.00 0.00 +0.097 C
125ATOM 6 C UNL 1 12.177 23.288 7.097 0.00 0.00 +0.216 C
126ATOM 7 O UNL 1 11.581 23.686 6.118 0.00 0.00 -0.276 OA
127ENDBRANCH 1 2
128BRANCH 1 8
129ATOM 8 C UNL 1 13.353 26.251 7.484 0.00 0.00 +0.231 C
130ATOM 9 O UNL 1 14.259 26.785 8.088 0.00 0.00 -0.274 OA
131ATOM 10 N UNL 1 13.298 26.333 6.140 0.00 0.00 -0.328 N
132ATOM 11 H UNL 1 13.994 26.828 5.649 0.00 0.00 +0.145 HD
133ATOM 12 H UNL 1 12.563 25.900 5.649 0.00 0.00 +0.145 HD
134ENDBRANCH 1 8
135BRANCH 1 14
136ATOM 13 C UNL 1 11.131 25.267 10.439 0.00 0.00 +0.006 C
137ATOM 14 C UNL 1 12.309 25.914 9.708 0.00 0.00 +0.028 C
138ENDBRANCH 1 14
139TORSDOF 3
140ENDMDL
141MODEL 5
142REMARK VINA RESULT: -4.4 2.095 3.716
143REMARK Name =
144REMARK 4 active torsions:
145REMARK status: ('A' for Active; 'I' for Inactive)
146REMARK 1 A between atoms: _1 and _2
147REMARK 2 A between atoms: _2 and _3
148REMARK 3 A between atoms: _3 and _4
149REMARK 4 A between atoms: _3 and _10
150REMARK x y z vdW Elec q Type
151REMARK _______ _______ _______ _____ _____ ______ ____
152ROOT
153ATOM 1 C UNL 1 12.920 24.141 8.336 0.00 0.00 +0.161 C
154ENDROOT
155BRANCH 1 2
156ATOM 2 N UNL 1 13.146 24.499 6.933 0.00 0.00 -0.290 N
157ATOM 3 C UNL 1 12.705 23.689 5.791 0.00 0.00 +0.109 C
158ATOM 4 C UNL 1 13.517 24.204 4.582 0.00 0.00 +0.028 C
159ATOM 5 C UNL 1 13.843 25.652 5.016 0.00 0.00 +0.097 C
160ATOM 6 C UNL 1 13.778 25.613 6.526 0.00 0.00 +0.216 C
161ATOM 7 O UNL 1 14.236 26.460 7.264 0.00 0.00 -0.276 OA
162ENDBRANCH 1 2
163BRANCH 1 8
164ATOM 8 C UNL 1 12.785 22.646 8.459 0.00 0.00 +0.231 C
165ATOM 9 O UNL 1 11.702 22.153 8.696 0.00 0.00 -0.274 OA
166ATOM 10 N UNL 1 13.866 21.856 8.305 0.00 0.00 -0.328 N
167ATOM 11 H UNL 1 13.777 20.879 8.385 0.00 0.00 +0.145 HD
168ATOM 12 H UNL 1 14.745 22.257 8.113 0.00 0.00 +0.145 HD
169ENDBRANCH 1 8
170BRANCH 1 14
171ATOM 13 C UNL 1 11.931 25.586 10.119 0.00 0.00 +0.006 C
172ATOM 14 C UNL 1 11.636 24.812 8.832 0.00 0.00 +0.028 C
173ENDBRANCH 1 14
174TORSDOF 3
175ENDMDL
176MODEL 6
177REMARK VINA RESULT: -4.3 1.873 2.442
178REMARK Name =
179REMARK 4 active torsions:
180REMARK status: ('A' for Active; 'I' for Inactive)
181REMARK 1 A between atoms: _1 and _2
182REMARK 2 A between atoms: _2 and _3
183REMARK 3 A between atoms: _3 and _4
184REMARK 4 A between atoms: _3 and _10
185REMARK x y z vdW Elec q Type
186REMARK _______ _______ _______ _____ _____ ______ ____
187ROOT
188ATOM 1 C UNL 1 12.869 25.176 6.020 0.00 0.00 +0.161 C
189ENDROOT
190BRANCH 1 2
191ATOM 2 N UNL 1 12.775 24.254 7.155 0.00 0.00 -0.290 N
192ATOM 3 C UNL 1 12.605 22.802 7.031 0.00 0.00 +0.109 C
193ATOM 4 C UNL 1 12.128 22.322 8.420 0.00 0.00 +0.028 C
194ATOM 5 C UNL 1 12.696 23.424 9.345 0.00 0.00 +0.097 C
195ATOM 6 C UNL 1 12.842 24.630 8.444 0.00 0.00 +0.216 C
196ATOM 7 O UNL 1 12.988 25.771 8.828 0.00 0.00 -0.276 OA
197ENDBRANCH 1 2
198BRANCH 1 8
199ATOM 8 C UNL 1 14.253 25.768 5.965 0.00 0.00 +0.231 C
200ATOM 9 O UNL 1 15.182 25.101 5.561 0.00 0.00 -0.274 OA
201ATOM 10 N UNL 1 14.458 27.039 6.364 0.00 0.00 -0.328 N
202ATOM 11 H UNL 1 15.363 27.425 6.327 0.00 0.00 +0.145 HD
203ATOM 12 H UNL 1 13.704 27.580 6.692 0.00 0.00 +0.145 HD
204ENDBRANCH 1 8
205BRANCH 1 14
206ATOM 13 C UNL 1 10.466 25.801 5.733 0.00 0.00 +0.006 C
207ATOM 14 C UNL 1 11.840 26.297 6.187 0.00 0.00 +0.028 C
208ENDBRANCH 1 14
209TORSDOF 3
210ENDMDL
211MODEL 7
212REMARK VINA RESULT: -4.3 3.584 4.982
213REMARK Name =
214REMARK 4 active torsions:
215REMARK status: ('A' for Active; 'I' for Inactive)
216REMARK 1 A between atoms: _1 and _2
217REMARK 2 A between atoms: _2 and _3
218REMARK 3 A between atoms: _3 and _4
219REMARK 4 A between atoms: _3 and _10
220REMARK x y z vdW Elec q Type
221REMARK _______ _______ _______ _____ _____ ______ ____
222ROOT
223ATOM 1 C UNL 1 14.557 24.588 3.279 0.00 0.00 +0.161 C
224ENDROOT
225BRANCH 1 2
226ATOM 2 N UNL 1 14.176 24.961 4.644 0.00 0.00 -0.290 N
227ATOM 3 C UNL 1 13.123 24.295 5.421 0.00 0.00 +0.109 C
228ATOM 4 C UNL 1 12.783 25.267 6.572 0.00 0.00 +0.028 C
229ATOM 5 C UNL 1 14.101 26.066 6.709 0.00 0.00 +0.097 C
230ATOM 6 C UNL 1 14.750 25.951 5.348 0.00 0.00 +0.216 C
231ATOM 7 O UNL 1 15.651 26.656 4.946 0.00 0.00 -0.276 OA
232ENDBRANCH 1 2
233BRANCH 1 8
234ATOM 8 C UNL 1 14.178 25.695 2.331 0.00 0.00 +0.231 C
235ATOM 9 O UNL 1 13.009 25.930 2.109 0.00 0.00 -0.274 OA
236ATOM 10 N UNL 1 15.138 26.426 1.730 0.00 0.00 -0.328 N
237ATOM 11 H UNL 1 14.889 27.150 1.111 0.00 0.00 +0.145 HD
238ATOM 12 H UNL 1 16.087 26.236 1.911 0.00 0.00 +0.145 HD
239ENDBRANCH 1 8
240BRANCH 1 14
241ATOM 13 C UNL 1 14.393 22.786 1.555 0.00 0.00 +0.006 C
242ATOM 14 C UNL 1 13.827 23.302 2.879 0.00 0.00 +0.028 C
243ENDBRANCH 1 14
244TORSDOF 3
245ENDMDL
246MODEL 8
247REMARK VINA RESULT: -4.2 3.075 4.264
248REMARK Name =
249REMARK 4 active torsions:
250REMARK status: ('A' for Active; 'I' for Inactive)
251REMARK 1 A between atoms: _1 and _2
252REMARK 2 A between atoms: _2 and _3
253REMARK 3 A between atoms: _3 and _4
254REMARK 4 A between atoms: _3 and _10
255REMARK x y z vdW Elec q Type
256REMARK _______ _______ _______ _____ _____ ______ ____
257ROOT
258ATOM 1 C UNL 1 14.463 24.919 4.552 0.00 0.00 +0.161 C
259ENDROOT
260BRANCH 1 2
261ATOM 2 N UNL 1 13.767 25.302 5.783 0.00 0.00 -0.290 N
262ATOM 3 C UNL 1 14.009 26.550 6.516 0.00 0.00 +0.109 C
263ATOM 4 C UNL 1 13.404 26.327 7.920 0.00 0.00 +0.028 C
264ATOM 5 C UNL 1 12.330 25.252 7.633 0.00 0.00 +0.097 C
265ATOM 6 C UNL 1 12.820 24.560 6.381 0.00 0.00 +0.216 C
266ATOM 7 O UNL 1 12.423 23.486 5.980 0.00 0.00 -0.276 OA
267ENDBRANCH 1 2
268BRANCH 1 8
269ATOM 8 C UNL 1 15.662 25.810 4.354 0.00 0.00 +0.231 C
270ATOM 9 O UNL 1 16.759 25.437 4.712 0.00 0.00 -0.274 OA
271ATOM 10 N UNL 1 15.515 27.019 3.778 0.00 0.00 -0.328 N
272ATOM 11 H UNL 1 16.299 27.600 3.648 0.00 0.00 +0.145 HD
273ATOM 12 H UNL 1 14.624 27.321 3.487 0.00 0.00 +0.145 HD
274ENDBRANCH 1 8
275BRANCH 1 14
276ATOM 13 C UNL 1 13.661 23.861 2.435 0.00 0.00 +0.006 C
277ATOM 14 C UNL 1 13.513 25.070 3.361 0.00 0.00 +0.028 C
278ENDBRANCH 1 14
279TORSDOF 3
280ENDMDL
281MODEL 9
282REMARK VINA RESULT: -4.2 2.191 3.973
283REMARK Name =
284REMARK 4 active torsions:
285REMARK status: ('A' for Active; 'I' for Inactive)
286REMARK 1 A between atoms: _1 and _2
287REMARK 2 A between atoms: _2 and _3
288REMARK 3 A between atoms: _3 and _4
289REMARK 4 A between atoms: _3 and _10
290REMARK x y z vdW Elec q Type
291REMARK _______ _______ _______ _____ _____ ______ ____
292ROOT
293ATOM 1 C UNL 1 13.172 25.508 7.590 0.00 0.00 +0.161 C
294ENDROOT
295BRANCH 1 2
296ATOM 2 N UNL 1 14.172 26.265 6.832 0.00 0.00 -0.290 N
297ATOM 3 C UNL 1 14.680 27.585 7.222 0.00 0.00 +0.109 C
298ATOM 4 C UNL 1 15.346 28.161 5.952 0.00 0.00 +0.028 C
299ATOM 5 C UNL 1 15.718 26.874 5.180 0.00 0.00 +0.097 C
300ATOM 6 C UNL 1 14.746 25.836 5.696 0.00 0.00 +0.216 C
301ATOM 7 O UNL 1 14.513 24.774 5.157 0.00 0.00 -0.276 OA
302ENDBRANCH 1 2
303BRANCH 1 8
304ATOM 8 C UNL 1 11.998 25.193 6.700 0.00 0.00 +0.231 C
305ATOM 9 O UNL 1 11.288 26.090 6.294 0.00 0.00 -0.274 OA
306ATOM 10 N UNL 1 11.737 23.918 6.354 0.00 0.00 -0.328 N
307ATOM 11 H UNL 1 10.970 23.713 5.771 0.00 0.00 +0.145 HD
308ATOM 12 H UNL 1 12.313 23.190 6.683 0.00 0.00 +0.145 HD
309ENDBRANCH 1 8
310BRANCH 1 14
311ATOM 13 C UNL 1 12.057 25.422 9.825 0.00 0.00 +0.006 C
312ATOM 14 C UNL 1 12.698 26.342 8.784 0.00 0.00 +0.028 C
313ENDBRANCH 1 14
314TORSDOF 3
315ENDMDL