## |
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 |
64 |
17 |
6411 |
◊ |
A |
x,y,z |
1_555 |
57 |
15 |
6663 |
563.0 |
-3.3 |
0.297 |
12 |
0 |
0 |
0.000 |
2 |
|
B |
34 |
8 |
6411 |
◊ |
A |
x,y-1,z |
1_545 |
36 |
10 |
6663 |
291.5 |
-3.0 |
0.262 |
1 |
0 |
0 |
0.000 |
3 |
|
[2XV]B:201 |
27 |
1 |
686 |
◊ |
B |
x,y,z |
1_555 |
44 |
13 |
6411 |
279.1 |
2.1 |
0.833 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
6663 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
32 |
12 |
6411 |
271.7 |
-2.6 |
0.267 |
1 |
0 |
0 |
0.000 |
5 |
|
[2XV]A:201 |
25 |
1 |
688 |
◊ |
A |
x,y,z |
1_555 |
37 |
12 |
6663 |
250.5 |
3.0 |
0.869 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
9 |
6411 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
24 |
8 |
6663 |
193.5 |
2.4 |
0.811 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
16 |
5 |
6411 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
19 |
6 |
6411 |
185.9 |
0.2 |
0.566 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
5 |
6411 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
6663 |
125.0 |
-0.0 |
0.545 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
4 |
6663 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
6663 |
114.2 |
-1.3 |
0.238 |
0 |
3 |
0 |
0.000 |
10 |
|
B |
12 |
4 |
6411 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
2 |
6663 |
97.4 |
0.0 |
0.541 |
1 |
1 |
0 |
0.000 |
11 |
|
[SO4]B:202 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
6411 |
59.2 |
-7.0 |
0.932 |
2 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:202 |
4 |
1 |
185 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
5 |
6663 |
58.2 |
-8.0 |
0.697 |
0 |
0 |
0 |
0.097 |
13 |
|
[2XV]B:201 |
4 |
1 |
686 |
f |
A |
x,y-1,z |
1_545 |
6 |
3 |
6663 |
52.9 |
-0.3 |
0.525 |
0 |
0 |
0 |
0.003 |
14 |
|
B |
8 |
2 |
6411 |
f |
[2XV]A:201 |
x,y-1,z |
1_545 |
3 |
1 |
688 |
42.4 |
0.0 |
0.583 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]B:202 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6663 |
6.7 |
-0.2 |
0.934 |
0 |
0 |
0 |
0.000 |
|