## |
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 |
91 |
23 |
13643 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
88 |
26 |
13643 |
780.7 |
0.8 |
0.795 |
15 |
7 |
0 |
0.000 |
2 |
|
[KSF]A:513 |
23 |
1 |
511 |
f |
A |
x,y,z |
1_555 |
45 |
20 |
13643 |
341.1 |
-4.9 |
0.284 |
1 |
0 |
0 |
0.019 |
3 |
|
A |
33 |
11 |
13643 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
10 |
13643 |
255.7 |
-1.8 |
0.429 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
4 |
13643 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
26 |
7 |
13643 |
192.6 |
-2.2 |
0.313 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
6 |
13643 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
13643 |
176.7 |
0.6 |
0.404 |
1 |
2 |
0 |
0.000 |
6 |
|
[DMS]A:512 |
4 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
23 |
5 |
13643 |
123.9 |
2.4 |
0.483 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
4 |
13643 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
11 |
4 |
13643 |
78.9 |
-1.1 |
0.339 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:510 |
5 |
1 |
185 |
f |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
5 |
13643 |
73.9 |
-10.9 |
0.892 |
6 |
0 |
0 |
0.047 |
9 |
|
[SO4]A:510 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
13643 |
70.9 |
-9.1 |
0.847 |
4 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:511 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
13643 |
65.8 |
-9.3 |
0.782 |
1 |
0 |
0 |
0.034 |
11 |
|
A |
4 |
2 |
13643 |
◊ |
[SO4]A:511 |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
1 |
186 |
40.0 |
-4.9 |
0.711 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
13643 |
◊ |
[SO4]A:511 |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
186 |
19.1 |
-2.8 |
0.466 |
0 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:512 |
1 |
1 |
216 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
2 |
13643 |
18.9 |
0.8 |
0.618 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:512 |
1 |
1 |
216 |
f |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
13643 |
5.2 |
0.1 |
0.352 |
0 |
0 |
0 |
0.000 |
|