| ## |
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 |
51 |
16 |
12058 |
x |
A |
x-1,y,z |
1_455 |
45 |
10 |
12058 |
434.1 |
0.3 |
0.655 |
6 |
4 |
0 |
0.000 |
2 |
|
A |
37 |
12 |
12058 |
x |
A |
-x+1,y-1/2,-z+3 |
2_648 |
41 |
16 |
12058 |
367.2 |
2.4 |
0.806 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
12058 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
29 |
10 |
12058 |
311.6 |
1.6 |
0.717 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
12058 |
x |
A |
x,y-1,z |
1_545 |
32 |
10 |
12058 |
303.7 |
0.1 |
0.629 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
29 |
12 |
12058 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
38 |
15 |
12058 |
294.9 |
-1.0 |
0.487 |
2 |
0 |
0 |
0.000 |
6 |
|
[EZ1]A:302 |
14 |
1 |
408 |
f |
A |
x,y,z |
1_555 |
32 |
16 |
12058 |
251.1 |
2.6 |
0.373 |
3 |
0 |
0 |
0.000 |
7 |
|
[EZ1]A:303 |
14 |
1 |
406 |
◊ |
A |
x,y,z |
1_555 |
31 |
11 |
12058 |
197.1 |
1.3 |
0.389 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
5 |
12058 |
f |
[EZ1]A:303 |
x-1,y,z |
1_455 |
12 |
1 |
406 |
124.5 |
-0.3 |
0.305 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:304 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
12058 |
118.5 |
0.0 |
0.585 |
4 |
0 |
0 |
0.003 |
10 |
|
[SO4]A:305 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
12058 |
99.6 |
-13.3 |
0.809 |
2 |
0 |
0 |
0.021 |
11 |
|
[SO4]A:306 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
12058 |
89.1 |
-11.7 |
0.796 |
3 |
0 |
0 |
0.019 |
12 |
|
[GOL]A:304 |
4 |
1 |
218 |
f |
[EZ1]A:302 |
x,y,z |
1_555 |
8 |
1 |
408 |
49.4 |
-0.9 |
0.194 |
0 |
0 |
0 |
0.001 |
13 |
|
[SO4]A:305 |
4 |
1 |
188 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
3 |
12058 |
45.1 |
-5.3 |
0.883 |
1 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
12058 |
33.1 |
-23.8 |
0.000 |
0 |
0 |
0 |
0.035 |
15 |
|
[EZ1]A:302 |
4 |
1 |
408 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.9 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.017 |
16 |
|
[GOL]A:304 |
2 |
1 |
218 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
9.4 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.005 |
|