## |
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 |
57 |
18 |
6191 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
56 |
15 |
5966 |
539.3 |
-2.5 |
0.431 |
9 |
0 |
0 |
0.000 |
2 |
|
B |
52 |
17 |
5966 |
◊ |
A |
x,y,z |
1_555 |
56 |
20 |
6191 |
519.5 |
-2.2 |
0.493 |
4 |
0 |
0 |
0.079 |
3 |
|
A |
49 |
15 |
6191 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
44 |
14 |
5966 |
438.8 |
-4.0 |
0.327 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
36 |
11 |
5966 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
40 |
9 |
6191 |
354.6 |
-2.2 |
0.389 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
35 |
10 |
6191 |
◊ |
B |
x-1,y,z |
1_455 |
35 |
12 |
5966 |
301.0 |
0.4 |
0.670 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
18 |
5 |
5966 |
x |
B |
x-1,y,z |
1_455 |
18 |
7 |
5966 |
144.9 |
-1.2 |
0.455 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
6191 |
95.1 |
-12.9 |
0.866 |
4 |
0 |
0 |
0.290 |
8 |
|
[SO4]B:301 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
5 |
5966 |
88.9 |
-12.5 |
0.657 |
2 |
0 |
0 |
0.263 |
9 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
6191 |
67.8 |
-9.4 |
0.563 |
1 |
0 |
0 |
0.194 |
10 |
|
A |
7 |
3 |
6191 |
x |
A |
x-1,y,z |
1_455 |
7 |
3 |
6191 |
55.5 |
-1.1 |
0.300 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:301 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
5966 |
38.5 |
-3.7 |
0.934 |
2 |
0 |
0 |
0.090 |
12 |
|
[SO4]B:301 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
6191 |
35.1 |
-4.3 |
0.645 |
0 |
0 |
0 |
0.084 |
13 |
|
A |
4 |
2 |
6191 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
2 |
2 |
5966 |
16.9 |
0.0 |
0.509 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:302 |
1 |
1 |
185 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
1 |
5966 |
8.8 |
-1.2 |
0.588 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
5966 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
5966 |
4.7 |
0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|