## |
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 |
143 |
37 |
7387 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
144 |
39 |
7364 |
1426.4 |
-12.6 |
0.321 |
17 |
1 |
0 |
0.421 |
2 |
|
B |
71 |
16 |
7364 |
◊ |
A |
x,y,z |
1_555 |
71 |
20 |
7387 |
612.6 |
-1.8 |
0.668 |
12 |
0 |
0 |
0.166 |
3 |
|
B |
30 |
12 |
7364 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
29 |
10 |
7387 |
274.2 |
-0.8 |
0.573 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
17 |
5 |
7364 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
17 |
4 |
7364 |
180.6 |
-2.3 |
0.328 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
4 |
7387 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
12 |
5 |
7364 |
127.6 |
-1.6 |
0.363 |
1 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:901 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
7387 |
77.8 |
-11.8 |
0.682 |
4 |
0 |
0 |
0.316 |
7 |
|
[SO4]B:201 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
7364 |
77.2 |
-12.1 |
0.619 |
5 |
0 |
0 |
0.333 |
8 |
|
A |
9 |
3 |
7387 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
7 |
3 |
7387 |
59.6 |
-0.7 |
0.475 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:201 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
7387 |
41.6 |
-3.9 |
0.959 |
1 |
0 |
0 |
0.102 |
10 |
|
[SO4]A:901 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
7364 |
40.9 |
-3.1 |
0.975 |
1 |
0 |
0 |
0.082 |
11 |
|
A |
3 |
2 |
7387 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
3 |
7364 |
35.7 |
1.2 |
0.862 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
7364 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
2 |
7364 |
32.6 |
1.0 |
0.833 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
7387 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
7364 |
23.7 |
0.0 |
0.579 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
7364 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
2 |
7387 |
12.2 |
-0.1 |
0.494 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
7364 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
7387 |
0.8 |
0.0 |
0.688 |
0 |
0 |
0 |
0.000 |
|