| ## |
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 |
158 |
36 |
13449 |
◊ |
A |
x,y,z |
1_555 |
152 |
37 |
13429 |
1544.2 |
-24.5 |
0.022 |
8 |
0 |
0 |
0.886 |
2 |
|
A |
38 |
11 |
13429 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
29 |
9 |
13449 |
318.4 |
-0.4 |
0.612 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
37 |
11 |
13429 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
33 |
12 |
13449 |
302.9 |
-2.4 |
0.474 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
32 |
9 |
13449 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
30 |
8 |
13449 |
257.9 |
0.9 |
0.720 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
13429 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
22 |
11 |
13449 |
227.2 |
-3.7 |
0.193 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
13429 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
19 |
7 |
13429 |
149.6 |
-0.2 |
0.675 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
13 |
6 |
13449 |
x |
B |
x-1,y,z |
1_455 |
10 |
4 |
13449 |
80.1 |
-0.2 |
0.612 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
4 |
2 |
13429 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
13429 |
73.7 |
-1.1 |
0.166 |
1 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:1304 |
5 |
1 |
191 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
13429 |
66.9 |
-3.5 |
0.877 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
13429 |
f |
[PO4]A:1304 |
x-1/2,-y+3/2,-z |
4_465 |
5 |
1 |
191 |
58.3 |
-3.2 |
0.788 |
1 |
0 |
0 |
0.114 |
11 |
|
B |
5 |
3 |
13449 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
5 |
2 |
13429 |
45.7 |
1.3 |
0.891 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:1304 |
3 |
1 |
191 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
13449 |
26.2 |
-1.6 |
0.722 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
13429 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
2 |
13449 |
6.5 |
0.0 |
0.648 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13429 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
13429 |
3.5 |
-0.1 |
0.386 |
0 |
0 |
0 |
0.000 |
|