## |
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 |
|
C |
47 |
6 |
1967 |
◊ |
A |
x,y,z |
1_555 |
46 |
14 |
4616 |
421.9 |
-3.4 |
0.410 |
6 |
0 |
0 |
0.022 |
2 |
|
B |
49 |
6 |
1977 |
◊ |
A |
x,y,z |
1_555 |
33 |
11 |
4616 |
388.1 |
-2.0 |
0.576 |
3 |
0 |
0 |
0.012 |
3 |
|
C |
37 |
8 |
1967 |
◊ |
B |
x,y,z |
1_555 |
37 |
8 |
1977 |
371.7 |
-9.7 |
0.387 |
19 |
0 |
0 |
1.000 |
4 |
|
A |
36 |
11 |
4616 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
31 |
10 |
4616 |
281.5 |
-0.9 |
0.607 |
4 |
1 |
0 |
0.000 |
5 |
|
B |
17 |
2 |
1977 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
20 |
2 |
1977 |
144.1 |
2.0 |
0.809 |
0 |
0 |
0 |
0.000 |
6 |
|
C |
20 |
3 |
1967 |
x |
C |
x-1/2,-y+1/2,-z |
4_455 |
15 |
2 |
1967 |
142.0 |
2.6 |
0.829 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
4 |
1977 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
5 |
4616 |
125.5 |
-2.6 |
0.493 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
4616 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
4616 |
93.0 |
1.0 |
0.768 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
1 |
4616 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
2 |
1967 |
50.7 |
-1.4 |
0.469 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
4616 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
1977 |
41.2 |
-1.0 |
0.402 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
7 |
2 |
1967 |
◊ |
A |
x,y,z-1 |
1_554 |
7 |
4 |
4616 |
39.8 |
-0.0 |
0.627 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
1 |
1967 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
1977 |
39.3 |
-0.4 |
0.526 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
1 |
1977 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
1967 |
24.8 |
-0.7 |
0.475 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
1977 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
2 |
4616 |
6.8 |
-0.2 |
0.436 |
0 |
0 |
0 |
0.000 |
|