## |
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 |
184 |
43 |
6497 |
◊ |
A |
x,y,z |
1_555 |
179 |
42 |
6601 |
1757.2 |
-21.5 |
0.398 |
28 |
8 |
0 |
0.605 |
2 |
|
B |
41 |
12 |
6497 |
◊ |
A |
x-1,y,z |
1_455 |
47 |
11 |
6601 |
391.9 |
-4.0 |
0.576 |
0 |
0 |
0 |
0.124 |
3 |
|
[017]A:101 |
32 |
1 |
722 |
◊ |
B |
x,y,z |
1_555 |
44 |
17 |
6497 |
339.8 |
-2.9 |
0.725 |
0 |
0 |
0 |
0.049 |
4 |
|
[017]A:101 |
33 |
1 |
722 |
f |
A |
x,y,z |
1_555 |
40 |
15 |
6601 |
312.7 |
-7.0 |
0.452 |
3 |
0 |
0 |
0.261 |
5 |
|
B |
34 |
8 |
6497 |
◊ |
A |
-x+3,y-1/2,-z+1/2 |
3_845 |
30 |
8 |
6601 |
277.6 |
-4.2 |
0.409 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
7 |
6497 |
◊ |
A |
-x+5/2,-y+2,z-1/2 |
2_774 |
20 |
6 |
6601 |
219.4 |
-4.9 |
0.224 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
8 |
6601 |
x |
A |
-x+7/2,-y+2,z-1/2 |
2_874 |
17 |
5 |
6601 |
199.1 |
-1.9 |
0.518 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
20 |
4 |
6601 |
◊ |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
24 |
9 |
6497 |
198.9 |
-1.9 |
0.580 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
22 |
6 |
6601 |
◊ |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
19 |
4 |
6497 |
174.0 |
-1.8 |
0.577 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:102 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
6601 |
83.6 |
-11.3 |
0.873 |
1 |
0 |
0 |
0.368 |
11 |
|
B |
11 |
4 |
6497 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
10 |
5 |
6497 |
81.4 |
-2.0 |
0.357 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
6 |
6497 |
x |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
5 |
1 |
6497 |
69.4 |
-1.8 |
0.230 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
3 |
6497 |
◊ |
[SO4]A:102 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
54.4 |
-7.4 |
0.723 |
1 |
0 |
0 |
0.247 |
14 |
|
B |
3 |
2 |
6497 |
x |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
5 |
2 |
6497 |
46.0 |
-1.3 |
0.240 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
6497 |
x |
B |
x-1/2,-y+5/2,-z |
4_475 |
1 |
1 |
6497 |
2.5 |
0.1 |
0.755 |
0 |
0 |
0 |
0.000 |
|