| ## |
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 |
67 |
20 |
6600 |
◊ |
B |
-y+1/2,x+1/2,z-1/4 |
3_554 |
66 |
19 |
6606 |
669.7 |
-1.4 |
0.417 |
10 |
3 |
0 |
0.000 |
2 |
|
B |
46 |
14 |
6606 |
◊ |
A |
x,y,z |
1_555 |
47 |
14 |
6600 |
521.7 |
-0.1 |
0.507 |
8 |
11 |
1 |
0.024 |
3 |
|
B |
32 |
10 |
6606 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
32 |
10 |
6606 |
296.5 |
5.2 |
0.892 |
8 |
0 |
0 |
0.000 |
4 |
|
B |
23 |
8 |
6606 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
18 |
4 |
6600 |
171.9 |
2.2 |
0.758 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
23 |
7 |
6606 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
21 |
5 |
6600 |
163.1 |
-3.0 |
0.179 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
8 |
2 |
6606 |
x |
B |
-y+1/2,x+1/2,z-1/4 |
3_554 |
12 |
3 |
6606 |
93.6 |
0.8 |
0.676 |
2 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
11 |
6 |
6600 |
84.3 |
-10.1 |
0.848 |
1 |
0 |
0 |
0.419 |
8 |
|
[SO4]A:202 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
6600 |
60.5 |
-6.6 |
0.920 |
5 |
0 |
0 |
0.351 |
9 |
|
[SO4]B:203 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
6606 |
56.2 |
-6.0 |
0.903 |
5 |
0 |
0 |
0.100 |
10 |
|
A |
8 |
3 |
6600 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
4 |
1 |
6600 |
48.7 |
1.0 |
0.654 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:201 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
6600 |
36.8 |
-3.3 |
0.948 |
1 |
0 |
0 |
0.149 |
12 |
|
[SO4]A:201 |
3 |
1 |
186 |
◊ |
[SO4]A:201 |
-y+1,-x+1,-z+1/2 |
8_665 |
3 |
1 |
186 |
19.8 |
-4.6 |
0.992 |
0 |
0 |
0 |
0.091 |
13 |
|
[SO4]A:201 |
1 |
1 |
186 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
1 |
1 |
6606 |
18.2 |
-1.5 |
0.878 |
1 |
0 |
0 |
0.005 |
14 |
|
A |
1 |
1 |
6600 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
1 |
1 |
6600 |
7.3 |
0.5 |
0.878 |
0 |
0 |
0 |
0.000 |
|