## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
61 |
18 |
13238 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
64 |
23 |
13238 |
590.1 |
-0.1 |
0.591 |
8 |
2 |
0 |
0.000 |
2 |
|
A |
61 |
19 |
13238 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
68 |
23 |
13238 |
588.4 |
1.0 |
0.612 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
50 |
15 |
13238 |
x |
A |
x-1,y,z |
1_455 |
37 |
12 |
13238 |
393.8 |
-0.4 |
0.569 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
39 |
13 |
13238 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
40 |
14 |
13238 |
370.3 |
2.5 |
0.820 |
6 |
3 |
0 |
0.000 |
5 |
|
A |
25 |
7 |
13238 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
26 |
6 |
13238 |
255.3 |
-1.1 |
0.428 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:407 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
13238 |
132.4 |
-0.4 |
0.512 |
6 |
0 |
0 |
0.009 |
7 |
|
[GOL]A:406 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
13238 |
120.7 |
-0.3 |
0.554 |
7 |
0 |
0 |
0.010 |
8 |
|
[GOL]A:405 |
6 |
1 |
218 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
13238 |
113.4 |
-0.2 |
0.548 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
13238 |
x |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
10 |
5 |
13238 |
101.2 |
-0.6 |
0.413 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:404 |
6 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
15 |
6 |
13238 |
89.2 |
0.6 |
0.669 |
2 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:404 |
6 |
1 |
220 |
f |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
15 |
6 |
13238 |
69.6 |
0.3 |
0.586 |
2 |
0 |
0 |
0.002 |
12 |
|
[GOL]A:405 |
5 |
1 |
218 |
f |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
8 |
4 |
13238 |
61.0 |
-1.6 |
0.114 |
1 |
0 |
0 |
0.006 |
13 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
13238 |
47.1 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.034 |
14 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
13238 |
42.5 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.039 |
15 |
|
[GOL]A:404 |
3 |
1 |
220 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
3 |
1 |
13238 |
34.1 |
0.4 |
0.654 |
1 |
0 |
0 |
0.000 |
16 |
|
[GOL]A:406 |
3 |
1 |
216 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
2 |
13238 |
24.7 |
0.3 |
0.733 |
1 |
0 |
0 |
0.000 |
|