## |
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 |
|
A |
150 |
40 |
10828 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
157 |
39 |
11260 |
1443.4 |
-11.3 |
0.247 |
28 |
0 |
0 |
0.506 |
2 |
|
B |
48 |
12 |
11260 |
◊ |
A |
x,y,z |
1_555 |
46 |
16 |
10828 |
443.9 |
-0.9 |
0.597 |
6 |
2 |
0 |
0.098 |
3 |
|
[AIC]A:1000 |
23 |
1 |
518 |
◊ |
A |
x,y,z |
1_555 |
41 |
16 |
10828 |
319.9 |
2.6 |
0.429 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
31 |
10 |
10828 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
11260 |
272.1 |
-1.9 |
0.436 |
5 |
1 |
0 |
0.000 |
5 |
|
A |
27 |
10 |
10828 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
28 |
10 |
11260 |
247.0 |
-1.5 |
0.451 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
30 |
11 |
10828 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
24 |
8 |
10828 |
228.3 |
0.2 |
0.684 |
4 |
1 |
0 |
0.000 |
7 |
|
B |
26 |
9 |
11260 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
20 |
6 |
10828 |
202.7 |
2.2 |
0.858 |
5 |
2 |
0 |
0.000 |
8 |
|
[SO4]A:1002 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10828 |
82.8 |
-10.3 |
0.706 |
2 |
0 |
0 |
0.282 |
9 |
|
[SO4]A:1001 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
10828 |
74.1 |
-10.6 |
0.788 |
4 |
0 |
0 |
0.313 |
10 |
|
[SO4]A:1001 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
11260 |
48.5 |
-6.0 |
0.797 |
0 |
0 |
0 |
0.151 |
11 |
|
[SO4]A:1002 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
11260 |
47.0 |
-6.1 |
0.739 |
1 |
0 |
0 |
0.165 |
12 |
|
[AIC]A:1000 |
3 |
1 |
518 |
f |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
11260 |
25.7 |
0.4 |
0.500 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
11260 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
11260 |
18.0 |
0.5 |
0.830 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11260 |
x |
B |
-x+1/2,-y+2,z-1/2 |
2_574 |
1 |
1 |
11260 |
0.6 |
0.0 |
0.640 |
0 |
0 |
0 |
0.000 |
|