## |
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 |
102 |
29 |
16341 |
x |
A |
x-1,y,z |
1_455 |
99 |
27 |
16341 |
959.5 |
-4.9 |
0.485 |
14 |
6 |
0 |
0.000 |
2 |
|
[XIN]A:1172 |
36 |
1 |
798 |
f |
A |
x,y,z |
1_555 |
56 |
23 |
16341 |
439.4 |
-0.1 |
0.545 |
3 |
0 |
0 |
0.002 |
3 |
|
A |
38 |
14 |
16341 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
33 |
9 |
16341 |
309.2 |
-1.0 |
0.622 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
11 |
16341 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
32 |
9 |
16341 |
301.0 |
-5.4 |
0.205 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
4 |
16341 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
19 |
6 |
16341 |
177.6 |
0.4 |
0.558 |
0 |
3 |
0 |
0.000 |
6 |
|
[SO4]A:2 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
4 |
16341 |
107.7 |
-14.2 |
0.704 |
1 |
0 |
0 |
0.022 |
7 |
|
[SO4]A:1 |
5 |
1 |
185 |
f |
A |
x-1,y,z |
1_455 |
15 |
8 |
16341 |
92.8 |
-13.5 |
0.544 |
0 |
0 |
0 |
0.021 |
8 |
|
[SO4]A:4 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
16341 |
83.1 |
-10.2 |
0.876 |
3 |
0 |
0 |
0.018 |
9 |
|
[SO4]A:6 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
16341 |
79.7 |
-11.4 |
0.730 |
1 |
0 |
0 |
0.018 |
10 |
|
[SO4]A:3 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
16341 |
77.7 |
-11.7 |
0.638 |
1 |
0 |
0 |
0.019 |
11 |
|
A |
8 |
3 |
16341 |
◊ |
[SO4]A:3 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
67.2 |
-9.4 |
0.678 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:1 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
16341 |
65.3 |
-8.8 |
0.700 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
3 |
16341 |
◊ |
[SO4]A:6 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
37.4 |
-5.2 |
0.425 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
16341 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
16341 |
21.1 |
-0.1 |
0.506 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
16341 |
◊ |
[XIN]A:1172 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
798 |
8.7 |
0.0 |
0.635 |
0 |
0 |
0 |
0.000 |
16 |
|
[XIN]A:1172 |
1 |
1 |
798 |
f |
[SO4]A:2 |
x,y,z |
1_555 |
1 |
1 |
185 |
1.5 |
-0.2 |
0.778 |
0 |
0 |
0 |
0.000 |
|