| ## |
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 |
45 |
14 |
7692 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
50 |
15 |
7692 |
445.9 |
-4.2 |
0.106 |
2 |
2 |
0 |
0.000 |
2 |
|
A |
43 |
12 |
7692 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
47 |
10 |
7573 |
409.1 |
1.4 |
0.704 |
6 |
5 |
0 |
0.000 |
3 |
|
A |
44 |
13 |
7692 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
35 |
9 |
7573 |
383.6 |
-3.3 |
0.221 |
4 |
3 |
0 |
0.000 |
4 |
|
B |
48 |
13 |
7573 |
◊ |
A |
x,y,z |
1_555 |
48 |
12 |
7692 |
381.5 |
-1.5 |
0.444 |
3 |
3 |
0 |
0.000 |
5 |
|
B |
26 |
8 |
7573 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
10 |
7692 |
281.3 |
0.2 |
0.527 |
4 |
6 |
0 |
0.000 |
6 |
|
B |
34 |
13 |
7573 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
23 |
7 |
7692 |
221.3 |
-1.6 |
0.399 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
7692 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
6 |
7573 |
168.6 |
0.6 |
0.652 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
7573 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
17 |
9 |
7573 |
156.4 |
0.7 |
0.670 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
3 |
7573 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
17 |
5 |
7692 |
141.8 |
0.8 |
0.662 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
7692 |
f |
[PO4]A:201 |
x-1/2,-y+3/2,-z+1 |
4_466 |
4 |
1 |
187 |
67.3 |
-4.0 |
0.712 |
4 |
0 |
0 |
0.100 |
11 |
|
[PO4]A:201 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
7692 |
63.4 |
-3.2 |
0.785 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
2 |
7692 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
10 |
2 |
7573 |
62.5 |
-0.6 |
0.457 |
0 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:201 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
7573 |
32.5 |
-1.1 |
0.904 |
2 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
7573 |
x |
B |
x-1,y,z |
1_455 |
3 |
2 |
7573 |
7.5 |
0.3 |
0.710 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7692 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
7692 |
4.6 |
0.1 |
0.560 |
0 |
0 |
0 |
0.000 |
|