## |
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 |
187 |
43 |
6502 |
◊ |
A |
x,y,z |
1_555 |
205 |
41 |
6929 |
1857.0 |
-22.7 |
0.434 |
26 |
8 |
0 |
0.793 |
2 |
|
B |
41 |
11 |
6502 |
◊ |
A |
x-1,y,z |
1_455 |
47 |
13 |
6929 |
409.1 |
-3.4 |
0.626 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
35 |
8 |
6502 |
◊ |
A |
-x+3,y-1/2,-z+1/2 |
3_845 |
31 |
8 |
6929 |
307.5 |
-4.5 |
0.379 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
26 |
7 |
6502 |
◊ |
A |
-x+5/2,-y+2,z-1/2 |
2_774 |
20 |
6 |
6929 |
216.8 |
-4.7 |
0.238 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
7 |
6929 |
◊ |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
28 |
9 |
6502 |
209.0 |
-1.4 |
0.640 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
6929 |
x |
A |
-x+7/2,-y+2,z-1/2 |
2_874 |
18 |
5 |
6929 |
187.4 |
-2.2 |
0.416 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
5 |
6929 |
◊ |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
15 |
3 |
6502 |
111.9 |
-2.3 |
0.404 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
6502 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
11 |
5 |
6502 |
75.9 |
-1.9 |
0.392 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
6 |
6502 |
x |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
5 |
1 |
6502 |
72.4 |
-1.7 |
0.227 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:102 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
6929 |
65.8 |
-8.8 |
0.836 |
1 |
0 |
0 |
0.207 |
11 |
|
B |
5 |
3 |
6502 |
x |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
8 |
4 |
6502 |
53.3 |
-1.3 |
0.351 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
6502 |
◊ |
[SO4]A:102 |
x-1/2,-y+5/2,-z |
4_475 |
3 |
1 |
185 |
39.8 |
-4.9 |
0.754 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
6502 |
◊ |
[SO4]A:102 |
-x+3,y-1/2,-z+1/2 |
3_845 |
3 |
1 |
185 |
35.5 |
-3.5 |
0.950 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6929 |
◊ |
[SO4]A:102 |
x-1/2,-y+5/2,-z |
4_475 |
3 |
1 |
185 |
12.5 |
-1.1 |
0.912 |
0 |
0 |
0 |
0.000 |
|