| ## |
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 |
|
[BOG]A:103 |
6 |
1 |
315 |
◊ |
A |
x,y,z |
0_555 |
8 |
5 |
2273 |
86.9 |
2.2 |
0.858 |
0 |
0 |
0 |
0.000 |
2 |
|
[ACE]A:24 |
3 |
1 |
171 |
c |
A |
x,y,z |
0_555 |
7 |
4 |
2273 |
78.1 |
-0.9 |
0.853 |
2 |
0 |
0 |
0.000 |
3 |
|
[BOG]A:101 |
9 |
1 |
518 |
◊ |
A |
x,y,z |
0_555 |
7 |
3 |
2273 |
70.7 |
-0.2 |
0.175 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
6 |
4 |
2273 |
◊ |
A |
x-1,y,z |
0_455 |
8 |
3 |
2273 |
69.9 |
-1.4 |
0.720 |
0 |
0 |
0 |
0.000 |
5 |
|
[BOG]A:102 |
5 |
1 |
316 |
◊ |
A |
x,y,z |
0_555 |
6 |
3 |
2273 |
59.9 |
1.0 |
0.757 |
0 |
0 |
0 |
0.000 |
6 |
|
[BOG]A:102 |
6 |
1 |
316 |
◊ |
[BOG]A:103 |
x-1,y,z |
0_455 |
7 |
1 |
315 |
59.7 |
3.9 |
1.000 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
3 |
2273 |
◊ |
[BOG]A:101 |
x,y-1,z+1 |
0_546 |
5 |
1 |
518 |
57.2 |
0.4 |
0.296 |
0 |
0 |
0 |
0.000 |
8 |
|
[NH2]A:47 |
1 |
1 |
117 |
c |
A |
x,y,z |
0_555 |
7 |
4 |
2273 |
57.0 |
0.8 |
0.940 |
0 |
0 |
0 |
0.000 |
9 |
|
[BOG]A:101 |
7 |
1 |
518 |
◊ |
[ACE]A:24 |
x,y,z |
0_555 |
2 |
1 |
171 |
43.8 |
-0.8 |
0.136 |
0 |
0 |
0 |
0.000 |
10 |
|
[BOG]A:101 |
4 |
1 |
518 |
◊ |
[BOG]A:102 |
x,y,z-1 |
0_554 |
3 |
1 |
316 |
37.1 |
2.5 |
0.583 |
0 |
0 |
0 |
0.000 |
11 |
|
[BOG]A:101 |
1 |
1 |
518 |
◊ |
A |
x,y,z-1 |
0_554 |
3 |
2 |
2273 |
34.1 |
0.7 |
0.710 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
2273 |
◊ |
[BOG]A:103 |
x-1,y,z |
0_455 |
3 |
1 |
315 |
33.7 |
0.6 |
0.719 |
0 |
0 |
0 |
0.000 |
13 |
|
[BOG]A:101 |
3 |
1 |
518 |
◊ |
A |
x-1,y,z-1 |
0_454 |
2 |
1 |
2273 |
32.2 |
0.4 |
0.400 |
0 |
0 |
0 |
0.000 |
14 |
|
[BOG]A:102 |
1 |
1 |
316 |
◊ |
A |
x-1,y,z |
0_455 |
3 |
2 |
2273 |
21.3 |
0.4 |
0.798 |
0 |
0 |
0 |
0.000 |
15 |
|
[BOG]A:101 |
2 |
1 |
518 |
◊ |
A |
x-1,y+1,z-1 |
0_464 |
3 |
1 |
2273 |
16.6 |
0.4 |
0.500 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
2273 |
◊ |
A |
x,y,z-1 |
0_554 |
1 |
1 |
2273 |
6.7 |
-0.2 |
0.415 |
0 |
0 |
0 |
0.000 |
17 |
|
[NH2]A:47 |
1 |
1 |
117 |
◊ |
[BOG]A:101 |
x,y-1,z+1 |
0_546 |
1 |
1 |
518 |
1.2 |
0.0 |
0.548 |
0 |
0 |
0 |
0.000 |
|