## |
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 |
79 |
27 |
11298 |
◊ |
A |
x,y,z |
1_555 |
79 |
24 |
11364 |
728.5 |
1.2 |
0.568 |
7 |
1 |
0 |
0.000 |
2 |
|
A |
66 |
20 |
11364 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
63 |
18 |
11298 |
623.4 |
-1.0 |
0.548 |
4 |
8 |
0 |
0.000 |
3 |
|
B |
51 |
12 |
11298 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
50 |
14 |
11364 |
446.3 |
-1.4 |
0.441 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
33 |
10 |
11364 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
34 |
8 |
11298 |
341.8 |
-2.8 |
0.293 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
8 |
11364 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
27 |
9 |
11364 |
241.4 |
-3.1 |
0.254 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
5 |
11298 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
5 |
11364 |
186.3 |
2.3 |
0.808 |
2 |
2 |
0 |
0.000 |
7 |
|
[SO4]A:801 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
11364 |
60.6 |
-7.5 |
0.825 |
2 |
0 |
0 |
0.100 |
8 |
|
A |
12 |
4 |
11364 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
4 |
11364 |
59.4 |
0.4 |
0.512 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
11364 |
◊ |
[SO4]A:801 |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
185 |
58.0 |
-7.6 |
0.684 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
4 |
11298 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
6 |
3 |
11298 |
48.3 |
1.0 |
0.772 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
11298 |
◊ |
[SO4]A:801 |
-x+3/2,-y,z-1/2 |
2_654 |
4 |
1 |
185 |
45.0 |
-5.8 |
0.798 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
11298 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
1 |
1 |
11364 |
24.8 |
1.3 |
0.831 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
11298 |
x |
B |
-x+3/2,-y,z-1/2 |
2_654 |
1 |
1 |
11298 |
14.5 |
0.4 |
0.674 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11364 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
11298 |
9.4 |
0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
11298 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
11298 |
0.8 |
-0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
|