| 1 | # https://link.springer.com/article/10.1007%2Fs12020-019-02177-4
|
|---|
| 2 | # thyroid hormone-resistance mutations N331H and L346R
|
|---|
| 3 | open 3gws
|
|---|
| 4 | hide solvent
|
|---|
| 5 | hide cartoon
|
|---|
| 6 | hide @n,c,o
|
|---|
| 7 | style @ca ball
|
|---|
| 8 | label :331,346,282 height 1.1
|
|---|
| 9 | windowsize 580 340
|
|---|
| 10 | set bg white
|
|---|
| 11 | graphics silhouettes t
|
|---|
| 12 | view
|
|---|
| 13 | color ligand & C green
|
|---|
| 14 | hide pseudobonds
|
|---|
| 15 | swapaa interactive :331 his
|
|---|
| 16 | swapaa interactive :346 arg
|
|---|
| 17 | transparency #1.4 50 target a
|
|---|
| 18 | transparency #1.5 80 target a
|
|---|
| 19 | hide #1.4-5 @n
|
|---|
| 20 | 2dlab text "(HIS rotamers)" color blue size 20 xpos .764 ypos .805
|
|---|
| 21 | 2dlab text "(ARG rotamers)" size 20 color blue xpos .052 ypos .854
|
|---|
| 22 | view name p1
|
|---|
| 23 | # interactive steps:
|
|---|
| 24 | # rotate/translate/zoom structure... here's a start
|
|---|
| 25 | turn x 200; wait 1
|
|---|
| 26 | turn z 35; wait 1
|
|---|
| 27 | zoom 1.3; wait 1
|
|---|
| 28 | move y 1
|
|---|
| 29 | # use "move labels" mouse mode to reposition residue labels
|
|---|
| 30 | # use Rotamers dialog to show hbonds & clashes columns
|
|---|
![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
