## |
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 |
67 |
18 |
7230 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
76 |
23 |
6992 |
696.2 |
-9.2 |
0.238 |
4 |
3 |
0 |
0.000 |
2 |
|
B |
70 |
20 |
7230 |
◊ |
A |
x,y,z |
1_555 |
61 |
18 |
6992 |
569.2 |
-11.0 |
0.118 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
50 |
15 |
7230 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
53 |
15 |
6992 |
444.3 |
-0.0 |
0.808 |
7 |
2 |
0 |
0.000 |
4 |
|
B |
48 |
10 |
7230 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
7230 |
315.4 |
-4.2 |
0.270 |
1 |
0 |
0 |
0.000 |
5 |
|
[MHN]A:1001 |
9 |
1 |
333 |
◊ |
A |
x,y,z |
1_555 |
43 |
16 |
6992 |
236.1 |
7.8 |
0.478 |
1 |
0 |
0 |
0.000 |
6 |
|
[MHN]B:1002 |
9 |
1 |
328 |
◊ |
B |
x,y,z |
1_555 |
36 |
16 |
7230 |
230.5 |
8.3 |
0.527 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
7 |
6992 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
31 |
12 |
6992 |
219.4 |
-4.1 |
0.199 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
23 |
7 |
7230 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
14 |
7 |
6992 |
180.9 |
0.6 |
0.760 |
5 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
7230 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
2 |
7230 |
113.3 |
-0.7 |
0.540 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:2001 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
6992 |
93.1 |
-13.9 |
0.768 |
6 |
0 |
0 |
0.102 |
11 |
|
A |
6 |
4 |
6992 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
6992 |
51.2 |
0.4 |
0.753 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:2001 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
5 |
4 |
7230 |
32.1 |
-4.1 |
0.770 |
0 |
0 |
0 |
0.000 |
13 |
|
[MHN]B:1002 |
1 |
1 |
328 |
f |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
6992 |
10.1 |
0.4 |
0.824 |
0 |
0 |
0 |
0.000 |
14 |
|
[MHN]A:1001 |
1 |
1 |
333 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
7230 |
2.7 |
0.1 |
0.674 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
6992 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
6992 |
1.8 |
-0.1 |
0.482 |
0 |
0 |
0 |
0.000 |
|