## |
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 |
|
D |
37 |
7 |
3588 |
◊ |
A |
x,y,z |
1_555 |
37 |
9 |
2830 |
333.7 |
-3.2 |
0.600 |
20 |
0 |
0 |
1.000 |
2 |
|
D |
24 |
7 |
3588 |
◊ |
B |
x,y,z |
1_555 |
27 |
7 |
2230 |
265.2 |
-4.4 |
0.550 |
18 |
0 |
0 |
1.000 |
3 |
|
D |
31 |
3 |
3588 |
◊ |
C |
x,y,z |
1_555 |
33 |
3 |
1665 |
251.1 |
5.7 |
0.904 |
0 |
0 |
0 |
0.000 |
4 |
|
C |
20 |
3 |
1665 |
◊ |
B |
x,y,z |
1_555 |
23 |
4 |
2230 |
182.0 |
0.9 |
0.711 |
8 |
0 |
0 |
0.000 |
5 |
|
C |
17 |
3 |
1665 |
◊ |
A |
x,y,z |
1_555 |
15 |
4 |
2830 |
141.1 |
-1.7 |
0.459 |
8 |
0 |
0 |
0.000 |
6 |
|
D |
17 |
3 |
3588 |
◊ |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
17 |
3 |
2830 |
138.1 |
-0.3 |
0.635 |
5 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
1 |
2830 |
◊ |
B |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
16 |
1 |
2230 |
127.7 |
2.2 |
0.769 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
17 |
1 |
1665 |
x |
C |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
15 |
1 |
1665 |
126.4 |
0.8 |
0.600 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
12 |
1 |
3588 |
x |
D |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
11 |
1 |
3588 |
89.2 |
0.4 |
0.711 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
1 |
2230 |
◊ |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
15 |
1 |
2830 |
85.5 |
1.9 |
0.749 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
2830 |
◊ |
C |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
5 |
1 |
1665 |
39.1 |
0.5 |
0.564 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
1 |
1665 |
◊ |
B |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
5 |
1 |
2230 |
28.4 |
-0.8 |
0.455 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
1 |
1 |
3588 |
x |
D |
x,y,z-1 |
1_554 |
2 |
1 |
3588 |
18.2 |
-1.8 |
0.207 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2230 |
◊ |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
3 |
1 |
2830 |
9.2 |
-0.2 |
0.492 |
0 |
0 |
0 |
0.000 |
|