## |
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 |
|
B |
67 |
17 |
5765 |
◊ |
A |
-x+1,-y,z |
4_655 |
69 |
18 |
5742 |
579.6 |
-5.6 |
0.356 |
5 |
0 |
0 |
0.095 |
2 |
|
B |
36 |
10 |
5765 |
◊ |
A |
x-y,x,z+1 |
6_556 |
41 |
10 |
5742 |
343.5 |
-2.2 |
0.491 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
30 |
10 |
5765 |
◊ |
A |
x,y,z |
1_555 |
34 |
12 |
5742 |
277.8 |
-3.9 |
0.237 |
4 |
0 |
1 |
0.129 |
4 |
|
B |
24 |
6 |
5765 |
◊ |
A |
x-y,x,z |
6_555 |
23 |
6 |
5742 |
230.1 |
-1.9 |
0.428 |
0 |
0 |
0 |
0.000 |
5 |
|
[D1D]B:106 |
8 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
28 |
12 |
5765 |
171.1 |
-1.2 |
0.460 |
2 |
0 |
0 |
0.027 |
6 |
|
A |
20 |
6 |
5742 |
◊ |
B |
-x+1,-y,z-1 |
4_654 |
19 |
5 |
5765 |
167.0 |
-3.1 |
0.228 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:107 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
5765 |
87.8 |
-12.9 |
0.858 |
5 |
0 |
0 |
0.202 |
8 |
|
[SO4]A:106 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
5742 |
84.7 |
-11.7 |
0.813 |
3 |
0 |
0 |
0.173 |
9 |
|
[SO4]B:109 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
15 |
5 |
5765 |
75.9 |
-11.4 |
0.737 |
2 |
0 |
0 |
0.164 |
10 |
|
A |
8 |
4 |
5742 |
x |
A |
x,y,z-1 |
1_554 |
8 |
3 |
5742 |
75.5 |
1.1 |
0.788 |
1 |
2 |
0 |
0.000 |
11 |
|
[SO4]B:108 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
5765 |
66.8 |
-9.4 |
0.815 |
2 |
0 |
0 |
0.137 |
12 |
|
B |
6 |
2 |
5765 |
x |
B |
x,y,z-1 |
1_554 |
9 |
4 |
5765 |
60.2 |
0.4 |
0.606 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:106 |
5 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
5765 |
57.1 |
-7.9 |
0.705 |
1 |
0 |
0 |
0.111 |
14 |
|
[SO4]B:107 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
5742 |
32.8 |
-3.8 |
0.796 |
1 |
0 |
0 |
0.057 |
15 |
|
A |
4 |
2 |
5742 |
◊ |
A |
-x+1,-y,z |
4_655 |
4 |
2 |
5742 |
32.3 |
-0.1 |
0.572 |
0 |
0 |
0 |
0.000 |
16 |
|
[D1D]B:106 |
1 |
1 |
268 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
5765 |
1.8 |
0.1 |
0.430 |
0 |
0 |
0 |
0.000 |
|