| ## |
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 |
78 |
19 |
2966 |
◊ |
A |
x,y,z |
1_555 |
70 |
18 |
1992 |
756.0 |
-14.6 |
0.415 |
9 |
2 |
2 |
0.666 |
2 |
|
B |
57 |
15 |
2966 |
◊ |
B |
x,-y+1,-z+1/2 |
16_565 |
57 |
15 |
2966 |
575.6 |
-7.1 |
0.586 |
6 |
2 |
0 |
0.272 |
3 |
|
A |
26 |
9 |
1992 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
25 |
8 |
1992 |
251.4 |
-2.3 |
0.777 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
18 |
6 |
2966 |
◊ |
A |
y,-z+1,-x+1/2 |
23_565 |
18 |
4 |
1992 |
168.7 |
-1.5 |
0.687 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
11 |
3 |
1992 |
◊ |
B |
z,x,y |
5_555 |
12 |
3 |
2966 |
114.6 |
-1.4 |
0.556 |
1 |
0 |
0 |
0.034 |
6 |
|
B |
16 |
5 |
2966 |
x |
B |
z,x,y |
5_555 |
15 |
4 |
2966 |
112.8 |
-1.8 |
0.549 |
0 |
0 |
0 |
0.072 |
7 |
|
B |
12 |
4 |
2966 |
f |
[SO4]B:100 |
z,x,y |
5_555 |
5 |
1 |
185 |
79.0 |
-11.3 |
0.857 |
5 |
0 |
0 |
0.728 |
8 |
|
B |
7 |
2 |
2966 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
11 |
3 |
1992 |
72.3 |
-0.1 |
0.760 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:100 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
2966 |
49.6 |
-6.6 |
0.845 |
1 |
0 |
0 |
0.277 |
10 |
|
B |
7 |
4 |
2966 |
◊ |
A |
x,-y+1,-z+1/2 |
16_565 |
4 |
1 |
1992 |
38.0 |
0.6 |
0.828 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:100 |
3 |
1 |
185 |
◊ |
A |
y,-z+1,-x+1/2 |
23_565 |
2 |
1 |
1992 |
13.1 |
-1.4 |
0.878 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:100 |
1 |
1 |
185 |
x |
[SO4]B:100 |
z,x,y |
5_555 |
1 |
1 |
185 |
9.9 |
-2.4 |
0.800 |
0 |
0 |
0 |
0.093 |
13 |
|
B |
1 |
1 |
2966 |
x |
B |
y,-z+1,-x+1/2 |
23_565 |
1 |
1 |
2966 |
6.2 |
0.1 |
0.593 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:100 |
1 |
1 |
185 |
◊ |
B |
z,x,y |
5_555 |
2 |
1 |
2966 |
5.1 |
-0.7 |
0.700 |
0 |
0 |
0 |
0.027 |
|