## |
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 |
|
B |
60 |
12 |
2793 |
◊ |
A |
x,y,z |
1_555 |
61 |
12 |
2790 |
568.8 |
-9.2 |
0.616 |
29 |
0 |
0 |
0.275 |
2 |
|
B |
19 |
1 |
2793 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
4 |
2793 |
189.2 |
2.8 |
0.843 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
27 |
3 |
2790 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
3 |
2793 |
176.7 |
2.2 |
0.843 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
23 |
4 |
2790 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
16 |
1 |
2790 |
150.5 |
4.7 |
0.924 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
3 |
2793 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
17 |
3 |
2790 |
146.5 |
3.1 |
0.862 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
2 |
2790 |
x |
A |
-x,y-1/2,-z-1/2 |
4_544 |
7 |
2 |
2790 |
73.1 |
-1.1 |
0.528 |
0 |
0 |
0 |
0.000 |
7 |
|
[HG]A:101 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
2793 |
47.9 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.159 |
8 |
|
[HG]A:102 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
2790 |
47.4 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.158 |
9 |
|
[HG]A:101 |
1 |
1 |
137 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
2790 |
46.5 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.151 |
10 |
|
[HG]A:102 |
1 |
1 |
137 |
◊ |
B |
x,y,z |
1_555 |
10 |
3 |
2793 |
46.1 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.151 |
11 |
|
B |
3 |
1 |
2793 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
2793 |
28.5 |
-0.6 |
0.436 |
0 |
0 |
0 |
0.000 |
12 |
|
[HG]A:102 |
1 |
1 |
137 |
◊ |
[HG]A:101 |
x,y,z |
1_555 |
1 |
1 |
137 |
21.5 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.107 |
13 |
|
B |
1 |
1 |
2793 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
2790 |
6.1 |
-0.7 |
0.195 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2793 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
2790 |
2.5 |
-0.3 |
0.251 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2790 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
2793 |
1.6 |
-0.2 |
0.296 |
0 |
0 |
0 |
0.000 |
|