## |
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 |
76 |
20 |
14449 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
89 |
23 |
14449 |
765.4 |
-11.2 |
0.104 |
0 |
1 |
0 |
0.000 |
2 |
|
[ACV]A:403 |
24 |
1 |
572 |
f |
A |
x,y,z |
1_555 |
63 |
27 |
14449 |
393.6 |
-6.1 |
0.302 |
3 |
0 |
0 |
0.017 |
3 |
|
A |
44 |
13 |
14449 |
x |
A |
x-1,y,z |
1_455 |
39 |
12 |
14449 |
357.3 |
-1.5 |
0.651 |
2 |
3 |
0 |
0.000 |
4 |
|
A |
37 |
14 |
14449 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
44 |
18 |
14449 |
335.4 |
-2.5 |
0.535 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
40 |
11 |
14449 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
31 |
10 |
14449 |
263.6 |
-1.7 |
0.573 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:402 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
14449 |
78.0 |
-10.2 |
0.946 |
4 |
0 |
0 |
0.028 |
7 |
|
[SO4]A:401 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
14449 |
69.0 |
-9.3 |
0.822 |
2 |
0 |
0 |
0.023 |
8 |
|
[FE]A:405 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
14449 |
44.2 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.016 |
9 |
|
[FE]A:405 |
1 |
1 |
137 |
f |
[ACV]A:403 |
x,y,z |
1_555 |
4 |
1 |
572 |
42.8 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
A |
5 |
2 |
14449 |
◊ |
[SO4]A:402 |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
184 |
39.3 |
-5.4 |
0.468 |
0 |
0 |
0 |
0.000 |
11 |
|
[OXY]A:404 |
2 |
1 |
120 |
f |
A |
x,y,z |
1_555 |
12 |
9 |
14449 |
38.1 |
0.5 |
0.843 |
0 |
0 |
0 |
0.000 |
12 |
|
[OXY]A:404 |
2 |
1 |
120 |
cf |
[ACV]A:403 |
x,y,z |
1_555 |
5 |
1 |
572 |
38.0 |
0.0 |
0.675 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
14449 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
6 |
3 |
14449 |
33.7 |
-0.5 |
0.456 |
0 |
0 |
0 |
0.000 |
14 |
|
[FE]A:405 |
1 |
1 |
137 |
f |
[OXY]A:404 |
x,y,z |
1_555 |
2 |
1 |
120 |
21.7 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.004 |
15 |
|
A |
1 |
1 |
14449 |
◊ |
[SO4]A:401 |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
185 |
11.5 |
-1.5 |
0.410 |
0 |
0 |
0 |
0.000 |
|