## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
80 |
22 |
5456 |
◊ |
A |
x-y+1,-y+2,-z |
5_675 |
79 |
22 |
5438 |
779.2 |
-11.0 |
0.159 |
10 |
5 |
0 |
0.313 |
2 |
2 |
|
A |
68 |
20 |
5438 |
◊ |
A |
x-y+1,-y+2,-z |
5_675 |
68 |
20 |
5438 |
707.9 |
-15.4 |
0.029 |
4 |
0 |
0 |
0.342 |
3 |
|
B |
64 |
19 |
5456 |
◊ |
B |
x-y+1,-y+2,-z |
5_675 |
64 |
19 |
5456 |
649.8 |
-11.9 |
0.053 |
12 |
0 |
0 |
0.342 |
Average: |
678.8 |
-13.6 |
0.041 |
8 |
0 |
0 |
0.342 |
3 |
4 |
|
B |
56 |
17 |
5456 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
5438 |
454.7 |
-6.5 |
0.285 |
6 |
0 |
0 |
0.117 |
4 |
5 |
|
B |
37 |
15 |
5456 |
◊ |
A |
-y+2,x-y,z |
2_755 |
42 |
16 |
5438 |
344.4 |
-1.7 |
0.565 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
24 |
6 |
5438 |
x |
A |
-y+2,x-y,z |
2_755 |
28 |
13 |
5438 |
249.2 |
-3.8 |
0.279 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
15 |
5 |
5438 |
◊ |
B |
-x+3,-x+y+1,-z |
6_865 |
15 |
4 |
5456 |
140.5 |
-0.7 |
0.546 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
12 |
4 |
5438 |
◊ |
B |
x,y,z-1 |
1_554 |
12 |
5 |
5456 |
126.3 |
-0.3 |
0.601 |
2 |
4 |
0 |
0.000 |
8 |
9 |
|
B |
14 |
4 |
5456 |
◊ |
B |
x-y+1,-y+2,-z+1 |
5_676 |
14 |
4 |
5456 |
118.8 |
-1.3 |
0.455 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:200 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
5438 |
94.6 |
-14.2 |
0.840 |
6 |
0 |
0 |
0.664 |
10 |
11 |
|
[SO4]B:200 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
5456 |
91.6 |
-13.9 |
0.804 |
6 |
0 |
0 |
0.658 |
11 |
12 |
|
A |
6 |
2 |
5438 |
◊ |
A |
x-y+1,-y+2,-z-1 |
5_674 |
6 |
2 |
5438 |
67.0 |
-1.3 |
0.284 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
10 |
6 |
5456 |
x |
B |
-y+2,x-y,z |
2_755 |
5 |
3 |
5456 |
47.0 |
0.3 |
0.652 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[SO4]A:200 |
1 |
1 |
185 |
◊ |
B |
x-y+1,-y+2,-z |
5_675 |
3 |
1 |
5456 |
12.6 |
-1.4 |
0.759 |
0 |
0 |
0 |
0.028 |
14 |
15 |
|
B |
1 |
1 |
5456 |
◊ |
A |
y,x-1,-z |
4_545 |
2 |
2 |
5438 |
11.1 |
-0.2 |
0.366 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
[SO4]B:200 |
1 |
1 |
187 |
◊ |
A |
x-y+1,-y+2,-z |
5_675 |
1 |
1 |
5438 |
4.8 |
-0.5 |
0.781 |
0 |
0 |
0 |
0.010 |
|