## |
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 |
99 |
31 |
10338 |
◊ |
A |
x,y,z |
1_555 |
101 |
29 |
9149 |
1019.5 |
-17.4 |
0.113 |
3 |
0 |
0 |
1.000 |
2 |
|
B |
58 |
12 |
10338 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
67 |
24 |
10338 |
662.8 |
-8.9 |
0.285 |
6 |
2 |
0 |
0.000 |
3 |
|
C |
33 |
6 |
913 |
◊ |
A |
x,y,z |
1_555 |
41 |
14 |
9149 |
356.9 |
-4.4 |
0.711 |
4 |
0 |
0 |
1.000 |
4 |
|
D |
23 |
4 |
1071 |
◊ |
A |
x,y,z |
1_555 |
29 |
11 |
9149 |
240.0 |
-5.7 |
0.334 |
0 |
0 |
0 |
0.101 |
5 |
|
B |
25 |
9 |
10338 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
6 |
1071 |
237.4 |
-5.5 |
0.221 |
0 |
0 |
0 |
0.223 |
6 |
|
B |
27 |
9 |
10338 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
23 |
4 |
9149 |
235.7 |
2.2 |
0.907 |
6 |
8 |
0 |
0.000 |
7 |
|
A |
22 |
6 |
9149 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
7 |
9149 |
219.8 |
-2.0 |
0.490 |
5 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
8 |
10338 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
7 |
9149 |
179.1 |
-1.5 |
0.521 |
0 |
0 |
0 |
0.000 |
9 |
|
[IMD]A:301 |
5 |
1 |
197 |
◊ |
A |
x,y,z |
1_555 |
16 |
7 |
9149 |
101.5 |
2.6 |
0.329 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
9149 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
2 |
913 |
54.5 |
-0.4 |
0.639 |
0 |
0 |
0 |
0.023 |
11 |
|
[IMD]A:301 |
5 |
1 |
197 |
◊ |
C |
x,y,z |
1_555 |
5 |
2 |
913 |
50.1 |
0.6 |
0.084 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
10338 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
1 |
9149 |
28.2 |
0.7 |
0.731 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
9149 |
f |
[IMD]A:301 |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
197 |
17.0 |
0.0 |
0.212 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
9149 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
1071 |
14.9 |
-0.5 |
0.287 |
0 |
0 |
0 |
0.020 |
|