## |
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 |
90 |
31 |
13097 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
90 |
31 |
13097 |
1042.5 |
-23.7 |
0.001 |
2 |
0 |
0 |
0.251 |
2 |
|
A |
59 |
21 |
13097 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
66 |
23 |
13097 |
593.5 |
1.7 |
0.791 |
16 |
0 |
0 |
0.000 |
3 |
|
A |
41 |
10 |
13097 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
31 |
10 |
13097 |
330.9 |
-2.8 |
0.398 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
13097 |
◊ |
A |
-x,-y+1,z |
2_565 |
17 |
6 |
13097 |
150.1 |
0.4 |
0.690 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
3 |
13097 |
◊ |
A |
-x,-y,z |
2_555 |
14 |
3 |
13097 |
111.4 |
2.6 |
0.903 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
5 |
13097 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
15 |
6 |
13097 |
106.1 |
-1.1 |
0.340 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
13097 |
90.3 |
-12.7 |
0.737 |
2 |
0 |
0 |
0.276 |
8 |
|
[NO3]A:303 |
4 |
1 |
161 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
13097 |
74.6 |
0.3 |
0.378 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
13097 |
69.5 |
-10.0 |
0.843 |
4 |
0 |
0 |
0.239 |
10 |
|
[SO4]A:301 |
5 |
1 |
185 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
15 |
7 |
13097 |
69.4 |
-9.9 |
0.844 |
4 |
0 |
0 |
0.238 |
11 |
|
A |
9 |
6 |
13097 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
13097 |
57.1 |
-0.2 |
0.553 |
0 |
1 |
0 |
0.000 |
12 |
|
[NO3]A:303 |
3 |
1 |
161 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
5 |
2 |
13097 |
33.4 |
0.2 |
0.710 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
3 |
13097 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
13097 |
28.1 |
-0.5 |
0.191 |
0 |
0 |
0 |
0.000 |
14 |
|
[NO3]A:303 |
3 |
1 |
161 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
13097 |
23.9 |
-0.1 |
0.439 |
0 |
0 |
0 |
0.002 |
|