| ## |
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 |
80 |
22 |
6640 |
◊ |
A |
x,y,z |
1_555 |
82 |
22 |
6633 |
808.2 |
-9.1 |
0.107 |
9 |
9 |
0 |
0.583 |
2 |
|
B |
46 |
12 |
6640 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
38 |
10 |
6640 |
366.3 |
-3.3 |
0.295 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
9 |
6633 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
48 |
12 |
6633 |
353.2 |
-3.1 |
0.288 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
35 |
12 |
6633 |
◊ |
A |
-x+1,y,-z |
2_655 |
35 |
12 |
6633 |
322.7 |
5.0 |
0.907 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
33 |
9 |
6640 |
◊ |
A |
-x+1,y,-z |
2_655 |
32 |
8 |
6633 |
259.3 |
2.0 |
0.732 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
7 |
6633 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
21 |
6 |
6640 |
186.2 |
-1.3 |
0.336 |
2 |
0 |
0 |
0.000 |
7 |
|
[PO4]A:201 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
6633 |
99.0 |
-5.0 |
0.858 |
2 |
0 |
0 |
0.237 |
8 |
|
B |
8 |
6 |
6640 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
8 |
6 |
6640 |
71.8 |
-0.7 |
0.427 |
0 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:201 |
4 |
1 |
189 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
5 |
2 |
6640 |
59.9 |
-3.1 |
0.756 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
6633 |
f |
[PO4]B:201 |
x-1/2,y+1/2,z |
3_455 |
4 |
1 |
187 |
57.2 |
-2.2 |
0.928 |
5 |
0 |
0 |
0.180 |
11 |
|
[PO4]B:201 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
6640 |
40.9 |
-1.8 |
0.866 |
1 |
0 |
0 |
0.000 |
12 |
|
[PO4]B:201 |
4 |
1 |
187 |
◊ |
A |
-x+1,y,-z |
2_655 |
4 |
2 |
6633 |
38.3 |
-2.3 |
0.469 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
6640 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
2 |
6633 |
33.6 |
0.2 |
0.636 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6640 |
x |
B |
x,y-1,z |
1_545 |
2 |
1 |
6640 |
16.1 |
-0.5 |
0.273 |
0 |
0 |
0 |
0.000 |
|