| ## |
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 |
166 |
44 |
11577 |
◊ |
A |
x,y,z |
1_555 |
167 |
46 |
11627 |
1626.5 |
-24.0 |
0.018 |
24 |
4 |
0 |
0.538 |
2 |
|
A |
53 |
17 |
11627 |
◊ |
B |
x-1,y,z |
1_455 |
53 |
18 |
11577 |
447.6 |
0.2 |
0.701 |
5 |
4 |
0 |
0.000 |
3 |
|
B |
36 |
14 |
11577 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
49 |
16 |
11577 |
357.5 |
-0.2 |
0.623 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
16 |
7 |
11627 |
◊ |
B |
x-1,y+1,z |
1_465 |
21 |
7 |
11577 |
172.6 |
-0.4 |
0.490 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
8 |
11627 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
15 |
5 |
11627 |
151.1 |
1.4 |
0.820 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
14 |
6 |
11577 |
◊ |
A |
x,y-1,z |
1_545 |
19 |
8 |
11627 |
150.2 |
0.8 |
0.709 |
3 |
2 |
0 |
0.000 |
7 |
|
[SO4]A:1249 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
11627 |
108.6 |
-13.6 |
0.804 |
3 |
0 |
0 |
0.229 |
8 |
|
[SO4]B:1249 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
11577 |
106.3 |
-13.6 |
0.772 |
3 |
0 |
0 |
0.228 |
9 |
|
B |
6 |
2 |
11577 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
4 |
11627 |
67.8 |
0.4 |
0.616 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
2 |
11577 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
7 |
3 |
11627 |
50.3 |
0.8 |
0.784 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
7 |
4 |
11627 |
x |
A |
x-1,y,z |
1_455 |
5 |
2 |
11627 |
39.2 |
-0.7 |
0.364 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
11627 |
x |
A |
x,y-1,z |
1_545 |
4 |
1 |
11627 |
15.6 |
0.2 |
0.724 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
11577 |
x |
B |
x,y-1,z |
1_545 |
2 |
2 |
11577 |
5.3 |
0.1 |
0.672 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:1249 |
1 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
11627 |
1.8 |
-0.2 |
0.843 |
0 |
0 |
0 |
0.003 |
15 |
|
[SO4]A:1249 |
1 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
11577 |
1.0 |
-0.1 |
0.825 |
0 |
0 |
0 |
0.002 |
|