| ## |
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 |
205 |
45 |
8252 |
◊ |
A |
x,y,z |
1_555 |
231 |
46 |
8372 |
2152.2 |
-50.0 |
0.014 |
3 |
5 |
0 |
1.000 |
2 |
|
B |
36 |
10 |
8252 |
◊ |
A |
-x+1,y,-z+1 |
5_656 |
40 |
9 |
8372 |
343.8 |
-3.3 |
0.491 |
1 |
2 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
8372 |
◊ |
B |
-y+1,x+1,z-1/4 |
3_664 |
33 |
8 |
8252 |
322.4 |
-4.3 |
0.459 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
23 |
7 |
8372 |
x |
A |
-y+1,x+1,z-1/4 |
3_664 |
26 |
7 |
8372 |
234.1 |
-3.6 |
0.389 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
5 |
8252 |
x |
B |
-x+1,-y+2,z-1/2 |
2_674 |
17 |
5 |
8252 |
188.3 |
-0.7 |
0.711 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
8372 |
◊ |
A |
y-1,x+1,-z+5/4 |
7_466 |
20 |
6 |
8372 |
163.2 |
-1.4 |
0.630 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
4 |
8372 |
◊ |
A |
-x+1,y,-z+1 |
5_656 |
13 |
4 |
8372 |
107.1 |
1.0 |
0.814 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
9 |
4 |
8252 |
◊ |
B |
-x+1,y,-z+1 |
5_656 |
9 |
4 |
8252 |
61.9 |
0.6 |
0.806 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
7 |
2 |
8252 |
◊ |
A |
x,-y+2,-z+1/2 |
6_575 |
9 |
3 |
8372 |
60.3 |
0.3 |
0.723 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
3 |
1 |
8252 |
◊ |
B |
y-1,x+1,-z+5/4 |
7_466 |
3 |
1 |
8252 |
43.4 |
0.0 |
0.692 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
1 |
1 |
8372 |
◊ |
A |
-x,y,-z+1 |
5_556 |
1 |
1 |
8372 |
12.6 |
0.4 |
0.869 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
8252 |
◊ |
A |
-y+1,x+1,z-1/4 |
3_664 |
1 |
1 |
8372 |
12.5 |
-0.1 |
0.477 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
8252 |
x |
B |
-y+1,x+1,z-1/4 |
3_664 |
2 |
2 |
8252 |
4.5 |
0.2 |
0.771 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
8252 |
◊ |
A |
-x+1,-y+2,z-1/2 |
2_674 |
1 |
1 |
8372 |
2.0 |
0.1 |
0.785 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
8252 |
◊ |
A |
y-1,x+1,-z+5/4 |
7_466 |
1 |
1 |
8372 |
0.7 |
-0.0 |
0.692 |
0 |
0 |
0 |
0.000 |
|