## |
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 |
156 |
33 |
12613 |
◊ |
A |
x,y,z |
1_555 |
155 |
32 |
12481 |
1543.1 |
-38.6 |
0.000 |
3 |
4 |
0 |
0.687 |
2 |
|
A |
58 |
16 |
12481 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
55 |
15 |
12613 |
474.7 |
-0.8 |
0.567 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
52 |
15 |
12613 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
50 |
13 |
12481 |
469.8 |
-1.7 |
0.434 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
38 |
12 |
12613 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
37 |
12 |
12481 |
325.6 |
1.9 |
0.717 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
28 |
5 |
12613 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
28 |
7 |
12613 |
252.5 |
0.4 |
0.596 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
23 |
5 |
12613 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
31 |
7 |
12481 |
241.6 |
-1.1 |
0.507 |
2 |
3 |
0 |
0.000 |
7 |
|
A |
24 |
6 |
12481 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
9 |
12613 |
216.2 |
-2.2 |
0.358 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
29 |
10 |
12613 |
x |
B |
x-1,y,z |
1_455 |
20 |
6 |
12613 |
204.3 |
0.1 |
0.619 |
1 |
3 |
0 |
0.000 |
9 |
|
A |
28 |
8 |
12481 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
7 |
12613 |
204.2 |
-0.0 |
0.600 |
1 |
3 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
12481 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
10 |
3 |
12481 |
85.1 |
0.8 |
0.723 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
7 |
2 |
12481 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
5 |
12481 |
79.2 |
-1.0 |
0.402 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]B:1 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
12613 |
77.8 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.155 |
13 |
|
[CL]A:2 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12481 |
76.7 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.157 |
14 |
|
B |
5 |
1 |
12613 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
4 |
12481 |
54.5 |
0.6 |
0.648 |
1 |
1 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
12481 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
3 |
2 |
12481 |
20.7 |
0.7 |
0.822 |
0 |
0 |
0 |
0.000 |
|