## |
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 |
179 |
41 |
6720 |
◊ |
A |
x,y,z |
1_555 |
183 |
42 |
6650 |
1730.1 |
-21.2 |
0.273 |
31 |
7 |
0 |
0.698 |
2 |
|
[G4G]B:2501 |
38 |
1 |
777 |
◊ |
A |
x,y,z |
1_555 |
47 |
18 |
6650 |
351.8 |
0.2 |
0.555 |
5 |
0 |
0 |
0.040 |
3 |
|
[G4G]B:2501 |
34 |
1 |
777 |
f |
B |
x,y,z |
1_555 |
45 |
16 |
6720 |
346.1 |
-2.1 |
0.365 |
5 |
0 |
0 |
0.083 |
4 |
|
B |
30 |
9 |
6720 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
33 |
7 |
6650 |
294.5 |
-3.2 |
0.481 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
6 |
6650 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
3_444 |
20 |
3 |
6720 |
215.6 |
0.7 |
0.808 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
8 |
6720 |
◊ |
A |
x,y,z-1 |
1_554 |
30 |
8 |
6650 |
213.2 |
0.2 |
0.771 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
3 |
6650 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
21 |
5 |
6720 |
157.3 |
-1.8 |
0.512 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
1 |
6720 |
x |
B |
-x-1/2,y-1/2,-z-1 |
3_444 |
13 |
4 |
6720 |
102.0 |
-2.3 |
0.257 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
2 |
6650 |
◊ |
A |
-x,-y,z |
2_555 |
7 |
2 |
6650 |
79.7 |
1.9 |
0.914 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
1 |
6650 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
11 |
5 |
6650 |
63.9 |
-1.6 |
0.230 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]B:2601 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
6720 |
63.3 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.180 |
12 |
|
B |
3 |
1 |
6720 |
◊ |
A |
-x-1,-y,z |
2_455 |
2 |
1 |
6650 |
14.9 |
0.2 |
0.706 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
6650 |
◊ |
[G4G]B:2501 |
x-1/2,-y+1/2,-z-1 |
4_454 |
1 |
1 |
777 |
5.5 |
-0.2 |
0.456 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6720 |
◊ |
B |
-x-1,-y,z |
2_455 |
1 |
1 |
6720 |
5.4 |
0.1 |
0.772 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
2 |
6650 |
◊ |
A |
-x-1,-y,z |
2_455 |
4 |
2 |
6650 |
1.9 |
0.0 |
0.669 |
0 |
0 |
0 |
0.000 |
|