| ## |
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 |
27 |
6 |
932 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
26 |
6 |
932 |
195.7 |
-1.9 |
0.804 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
29 |
6 |
901 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
6 |
901 |
187.7 |
-1.5 |
0.834 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
14 |
4 |
932 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
901 |
97.9 |
-2.9 |
0.263 |
0 |
0 |
0 |
0.100 |
4 |
|
B |
10 |
4 |
932 |
◊ |
A |
x,y,z-1 |
1_554 |
12 |
3 |
901 |
93.7 |
-0.9 |
0.664 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
12 |
4 |
932 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
9 |
3 |
901 |
86.6 |
-2.0 |
0.347 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
14 |
4 |
932 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
3 |
901 |
86.4 |
-2.5 |
0.289 |
0 |
0 |
0 |
0.100 |
7 |
|
B |
5 |
2 |
932 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
7 |
2 |
901 |
39.4 |
0.2 |
0.815 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
5 |
1 |
932 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
4 |
2 |
901 |
36.9 |
0.2 |
0.766 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
3 |
1 |
932 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
1 |
901 |
29.1 |
0.4 |
0.830 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
901 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
932 |
18.8 |
0.3 |
0.812 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
1 |
1 |
901 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
932 |
11.4 |
-0.1 |
0.607 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
932 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
901 |
11.2 |
0.2 |
0.760 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
901 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
2 |
932 |
10.4 |
-0.3 |
0.458 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
932 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
932 |
7.3 |
-0.1 |
0.602 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
901 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
901 |
3.4 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
932 |
◊ |
A |
x,y-1,z-1 |
1_544 |
1 |
1 |
901 |
0.5 |
-0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
|