## |
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 |
106 |
26 |
7957 |
◊ |
A |
y-2/3,x+2/3,-z-4/3 |
16_453 |
107 |
27 |
7957 |
821.0 |
0.1 |
0.561 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
60 |
17 |
7957 |
◊ |
A |
x-y+1,-y+2,-z-1 |
5_674 |
60 |
17 |
7957 |
494.2 |
3.7 |
0.824 |
10 |
2 |
0 |
0.011 |
3 |
|
[GNP]A:528 |
31 |
1 |
637 |
f |
A |
x,y,z |
1_555 |
68 |
25 |
7957 |
435.3 |
-3.8 |
0.393 |
15 |
0 |
0 |
0.221 |
4 |
|
A |
41 |
10 |
7957 |
x |
A |
-y+1,x-y+1,z |
2_665 |
37 |
10 |
7957 |
361.4 |
-4.1 |
0.120 |
4 |
0 |
0 |
0.117 |
5 |
|
A |
23 |
7 |
7957 |
◊ |
A |
-x,-x+y,-z-1 |
6_554 |
23 |
7 |
7957 |
184.6 |
-0.7 |
0.436 |
0 |
0 |
0 |
0.000 |
6 |
|
[ACT]A:719 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
7957 |
97.2 |
-0.6 |
0.547 |
2 |
0 |
0 |
0.032 |
7 |
|
[CA]A:169 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
7957 |
43.2 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.180 |
8 |
|
[MG]A:168 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
7957 |
40.4 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.123 |
9 |
|
[MG]A:168 |
1 |
1 |
98 |
f |
[GNP]A:528 |
x,y,z |
1_555 |
4 |
1 |
637 |
34.4 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.096 |
10 |
|
[CA]A:167 |
1 |
1 |
85 |
f |
A |
x-y+1,-y+2,-z-1 |
5_674 |
5 |
2 |
7957 |
33.5 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.137 |
11 |
|
[CA]A:167 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
7957 |
32.2 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.120 |
12 |
|
[MG]A:170 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
7957 |
30.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.060 |
13 |
|
[ACT]A:719 |
3 |
1 |
183 |
f |
[CA]A:169 |
x,y,z |
1_555 |
1 |
1 |
85 |
24.0 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.080 |
14 |
|
A |
1 |
1 |
7957 |
◊ |
[GNP]A:528 |
-y+1,x-y+1,z |
2_665 |
1 |
1 |
637 |
1.8 |
0.1 |
0.521 |
0 |
0 |
0 |
0.000 |
|