## |
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 |
65 |
14 |
2517 |
◊ |
A |
x,y,z |
1_555 |
68 |
16 |
2080 |
666.4 |
-12.5 |
0.453 |
10 |
2 |
2 |
1.000 |
2 |
|
B |
29 |
8 |
2517 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
40 |
12 |
2517 |
352.6 |
-5.3 |
0.556 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
18 |
4 |
2080 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
23 |
7 |
2080 |
151.6 |
-0.8 |
0.754 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
16 |
4 |
2517 |
x |
B |
x-1,y,z |
1_455 |
15 |
2 |
2517 |
148.3 |
-1.3 |
0.640 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
13 |
5 |
2080 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
14 |
4 |
2517 |
105.2 |
-1.7 |
0.493 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
10 |
4 |
2080 |
◊ |
B |
-x+2,y-1/2,-z |
2_745 |
8 |
1 |
2517 |
92.1 |
-1.6 |
0.402 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
6 |
3 |
2517 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
6 |
3 |
2080 |
66.0 |
-0.7 |
0.568 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
2 |
2080 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
5 |
2 |
2080 |
60.3 |
-0.5 |
0.613 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
2080 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
2 |
2517 |
56.3 |
-1.2 |
0.404 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
2080 |
x |
A |
x-1,y,z |
1_455 |
5 |
2 |
2080 |
46.5 |
-0.0 |
0.677 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
2080 |
◊ |
B |
x,y-1,z |
1_545 |
3 |
1 |
2517 |
32.2 |
0.3 |
0.749 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
2517 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
4 |
3 |
2080 |
18.8 |
-0.1 |
0.638 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
2517 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
2080 |
15.5 |
-0.1 |
0.548 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2517 |
◊ |
A |
-x+3,y-1/2,-z+1 |
2_846 |
1 |
1 |
2080 |
7.5 |
0.2 |
0.804 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
2517 |
x |
B |
-x+3,y-1/2,-z+1 |
2_846 |
1 |
1 |
2517 |
3.8 |
0.0 |
0.621 |
0 |
0 |
0 |
0.000 |
|