## |
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 |
|
[ACO]A:1197 |
49 |
1 |
957 |
f |
A |
x,y,z |
1_555 |
95 |
29 |
11068 |
675.6 |
-5.7 |
0.477 |
9 |
0 |
0 |
0.427 |
2 |
|
A |
59 |
21 |
11068 |
x |
A |
x,y,z-1 |
1_554 |
58 |
16 |
11068 |
621.6 |
-0.4 |
0.336 |
1 |
5 |
0 |
0.000 |
3 |
|
A |
65 |
18 |
11068 |
◊ |
A |
-x+2,-y,z |
2_755 |
64 |
18 |
11068 |
553.2 |
-4.8 |
0.319 |
2 |
2 |
0 |
0.131 |
4 |
|
A |
36 |
9 |
11068 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
43 |
14 |
11068 |
368.9 |
0.3 |
0.610 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
4 |
11068 |
x |
A |
x-1,y,z-1 |
1_454 |
24 |
6 |
11068 |
143.4 |
-1.5 |
0.415 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
5 |
11068 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
9 |
5 |
11068 |
101.5 |
-0.7 |
0.472 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
2 |
11068 |
x |
A |
x-1,y,z |
1_455 |
9 |
4 |
11068 |
100.5 |
-1.6 |
0.244 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACO]A:1197 |
5 |
1 |
957 |
◊ |
A |
-x+2,-y,z |
2_755 |
12 |
5 |
11068 |
65.1 |
0.8 |
0.578 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]A:1196 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
11068 |
47.2 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.242 |
10 |
|
[NA]A:1196 |
1 |
1 |
125 |
◊ |
A |
-x+2,-y,z |
2_755 |
9 |
4 |
11068 |
34.9 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.119 |
11 |
|
[ACO]A:1197 |
3 |
1 |
957 |
f |
[NA]A:1196 |
x,y,z |
1_555 |
1 |
1 |
125 |
20.7 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.031 |
12 |
|
[NA]A:1196 |
1 |
1 |
125 |
◊ |
[NA]A:1196 |
-x+2,-y,z |
2_755 |
1 |
1 |
125 |
19.6 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.086 |
13 |
|
A |
4 |
3 |
11068 |
◊ |
A |
-x+1,-y,z |
2_655 |
4 |
3 |
11068 |
19.3 |
0.9 |
0.848 |
0 |
0 |
0 |
0.000 |
14 |
|
[ACO]A:1197 |
3 |
1 |
957 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
11068 |
9.2 |
0.0 |
0.627 |
0 |
0 |
0 |
0.000 |
15 |
|
[ACO]A:1197 |
1 |
1 |
957 |
◊ |
[NA]A:1196 |
-x+2,-y,z |
2_755 |
1 |
1 |
125 |
0.7 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|