## |
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 |
193 |
43 |
6594 |
◊ |
A |
x,y,z |
1_555 |
213 |
42 |
6798 |
1890.4 |
-22.4 |
0.449 |
27 |
8 |
0 |
0.801 |
2 |
|
B |
40 |
11 |
6594 |
◊ |
A |
x-1,y,z |
1_455 |
43 |
12 |
6798 |
376.6 |
-3.9 |
0.555 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
34 |
8 |
6594 |
◊ |
A |
-x+3,y-1/2,-z+1/2 |
3_845 |
30 |
8 |
6798 |
296.7 |
-2.8 |
0.564 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
24 |
7 |
6594 |
◊ |
A |
-x+5/2,-y+2,z-1/2 |
2_774 |
21 |
6 |
6798 |
211.7 |
-5.4 |
0.155 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
6 |
6798 |
◊ |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
32 |
9 |
6594 |
202.5 |
-2.1 |
0.558 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
6798 |
x |
A |
-x+7/2,-y+2,z-1/2 |
2_874 |
14 |
4 |
6798 |
160.6 |
-2.0 |
0.465 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
18 |
4 |
6594 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
18 |
6 |
6594 |
146.5 |
-1.5 |
0.481 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
5 |
6798 |
◊ |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
15 |
3 |
6594 |
115.2 |
-2.4 |
0.405 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:101 |
5 |
1 |
185 |
f |
A |
x-1/2,-y+5/2,-z |
4_475 |
11 |
3 |
6798 |
65.7 |
-8.8 |
0.849 |
0 |
0 |
0 |
0.199 |
10 |
|
B |
11 |
5 |
6594 |
x |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
4 |
1 |
6594 |
65.6 |
-1.7 |
0.176 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
6594 |
x |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
6 |
3 |
6594 |
52.6 |
-1.3 |
0.265 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:101 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
6594 |
41.5 |
-5.1 |
0.724 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:101 |
3 |
1 |
185 |
◊ |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
2 |
1 |
6594 |
23.6 |
-2.0 |
0.975 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:101 |
2 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6798 |
14.0 |
-1.5 |
0.908 |
0 |
0 |
0 |
0.000 |
|