## |
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 |
83 |
21 |
4987 |
◊ |
A |
x,y,z |
1_555 |
94 |
22 |
5120 |
909.4 |
-8.3 |
0.796 |
45 |
0 |
0 |
1.000 |
2 |
|
B |
97 |
11 |
4987 |
◊ |
D |
x,y,z |
1_555 |
97 |
26 |
6813 |
816.1 |
-2.5 |
0.619 |
14 |
0 |
0 |
0.191 |
3 |
|
A |
94 |
10 |
5120 |
◊ |
D |
x,y,z |
1_555 |
79 |
23 |
6813 |
745.7 |
-2.4 |
0.648 |
14 |
0 |
0 |
0.387 |
4 |
|
D |
32 |
9 |
6813 |
x |
D |
-x+1,-y+1,z-1/2 |
4_664 |
41 |
13 |
6813 |
366.2 |
2.7 |
0.785 |
7 |
8 |
0 |
0.000 |
5 |
|
E |
38 |
13 |
6828 |
◊ |
D |
x,y,z |
1_555 |
32 |
8 |
6813 |
323.4 |
-3.8 |
0.408 |
2 |
0 |
0 |
0.210 |
6 |
|
A |
34 |
6 |
5120 |
◊ |
E |
x,y,z |
1_555 |
35 |
13 |
6828 |
308.7 |
-5.4 |
0.509 |
8 |
0 |
0 |
0.403 |
7 |
|
E |
31 |
7 |
6828 |
x |
E |
-y+1,x-y+1,z |
2_665 |
30 |
9 |
6828 |
304.9 |
-4.1 |
0.503 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
29 |
6 |
4987 |
◊ |
E |
x,y,z |
1_555 |
21 |
10 |
6828 |
249.5 |
-4.2 |
0.528 |
4 |
0 |
0 |
0.138 |
9 |
|
E |
21 |
6 |
6828 |
◊ |
B |
-y+1,x-y+1,z |
2_665 |
17 |
3 |
4987 |
136.7 |
-1.8 |
0.609 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
1 |
5120 |
x |
A |
x-y,x,z+1/2 |
6_555 |
13 |
1 |
5120 |
107.2 |
3.0 |
0.891 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
4987 |
x |
B |
x-y,x,z+1/2 |
6_555 |
12 |
1 |
4987 |
56.9 |
-0.8 |
0.344 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
5120 |
◊ |
B |
x-y,x,z+1/2 |
6_555 |
4 |
2 |
4987 |
37.6 |
-2.4 |
0.280 |
0 |
0 |
0 |
0.000 |
13 |
|
E |
2 |
1 |
6828 |
◊ |
B |
-x+1,-y+1,z-1/2 |
4_664 |
3 |
1 |
4987 |
26.4 |
-0.4 |
0.490 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
4987 |
◊ |
D |
-x+1,-y+1,z-1/2 |
4_664 |
3 |
2 |
6813 |
24.8 |
-1.1 |
0.383 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
1 |
1 |
6828 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
5120 |
4.6 |
-0.3 |
0.275 |
0 |
0 |
0 |
0.000 |
|