## |
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 |
29 |
6 |
1483 |
◊ |
A |
x,y,z |
1_555 |
32 |
6 |
1484 |
321.2 |
-6.2 |
0.438 |
17 |
0 |
0 |
1.000 |
2 |
|
A |
15 |
3 |
1484 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
4 |
1483 |
123.9 |
1.8 |
0.762 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
13 |
3 |
1483 |
◊ |
A |
x-1,y,z |
1_455 |
14 |
2 |
1484 |
108.7 |
1.1 |
0.665 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
12 |
2 |
1484 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
2 |
1483 |
105.0 |
0.1 |
0.599 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
1 |
1484 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
1 |
1484 |
101.6 |
2.9 |
0.800 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
9 |
1 |
1483 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
1 |
1483 |
96.4 |
3.4 |
0.868 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
4 |
3 |
1484 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
2 |
1484 |
37.3 |
0.8 |
0.623 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
1 |
1484 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
1483 |
35.7 |
-0.7 |
0.494 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
6 |
1 |
1483 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
1 |
1484 |
27.9 |
-0.7 |
0.512 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
2 |
1483 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
1 |
1484 |
22.1 |
1.1 |
0.682 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
1484 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
2 |
1 |
1483 |
21.4 |
0.3 |
0.482 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
1484 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
1484 |
16.7 |
0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
1483 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
1483 |
3.9 |
-0.4 |
0.398 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
1483 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
1484 |
2.0 |
0.0 |
0.389 |
0 |
0 |
0 |
0.000 |
|