## |
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 |
73 |
21 |
8711 |
◊ |
A |
-x,-y,z |
2_555 |
73 |
21 |
8711 |
732.8 |
-4.1 |
0.254 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
43 |
13 |
8711 |
x |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
56 |
16 |
8711 |
421.0 |
0.3 |
0.383 |
7 |
9 |
0 |
0.000 |
3 |
|
[GMB]A:3523 |
22 |
1 |
474 |
f |
A |
x,y,z |
1_555 |
43 |
16 |
8711 |
289.3 |
1.7 |
0.702 |
11 |
0 |
0 |
0.015 |
4 |
|
A |
26 |
8 |
8711 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
30 |
8 |
8711 |
238.6 |
1.0 |
0.658 |
3 |
5 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8711 |
x |
A |
-x-1/2,y-1/2,-z |
3_445 |
17 |
5 |
8711 |
198.5 |
1.1 |
0.616 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
7 |
2 |
8711 |
◊ |
A |
-x,-y+1,z |
2_565 |
7 |
2 |
8711 |
65.3 |
-1.5 |
0.165 |
0 |
0 |
0 |
0.000 |
7 |
|
[GMB]A:3523 |
7 |
1 |
474 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
8 |
2 |
8711 |
53.0 |
0.0 |
0.579 |
0 |
0 |
0 |
0.000 |
8 |
|
[NA]A:190 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
8711 |
46.9 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.022 |
9 |
|
[MG]A:188 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
8711 |
42.7 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.032 |
10 |
|
A |
7 |
3 |
8711 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
8711 |
41.8 |
0.4 |
0.656 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]A:190 |
1 |
1 |
125 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
6 |
2 |
8711 |
38.9 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[GMB]A:3523 |
6 |
1 |
474 |
f |
[NA]A:190 |
x,y,z |
1_555 |
1 |
1 |
125 |
33.2 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.018 |
13 |
|
[GMB]A:3523 |
4 |
1 |
474 |
f |
[MG]A:188 |
x,y,z |
1_555 |
1 |
1 |
98 |
28.2 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.012 |
14 |
|
A |
1 |
1 |
8711 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
1 |
1 |
8711 |
4.0 |
0.1 |
0.782 |
0 |
0 |
0 |
0.000 |
|