| ## |
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 |
149 |
37 |
7072 |
◊ |
A |
x,y,z |
1_555 |
156 |
34 |
4003 |
1581.9 |
-39.3 |
0.030 |
6 |
0 |
0 |
0.976 |
2 |
|
B |
37 |
9 |
7072 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
48 |
17 |
7072 |
409.9 |
-3.9 |
0.521 |
4 |
3 |
0 |
0.000 |
3 |
|
B |
46 |
8 |
7072 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
38 |
8 |
4003 |
349.9 |
-7.2 |
0.369 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
22 |
7 |
7072 |
x |
B |
-x+3/2,-y,z-1/2 |
2_654 |
22 |
5 |
7072 |
228.3 |
-3.2 |
0.432 |
0 |
0 |
0 |
0.000 |
5 |
|
[PMB]B:300 |
10 |
1 |
329 |
f |
B |
x,y,z |
1_555 |
17 |
6 |
7072 |
139.7 |
-1.0 |
0.406 |
0 |
0 |
0 |
0.100 |
6 |
|
A |
19 |
6 |
4003 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
13 |
5 |
7072 |
110.5 |
1.3 |
0.893 |
4 |
1 |
0 |
0.000 |
7 |
|
[PMB]B:300 |
9 |
1 |
329 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
12 |
3 |
7072 |
94.6 |
1.1 |
0.487 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
5 |
2 |
7072 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
4003 |
54.3 |
-0.7 |
0.540 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
4003 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
6 |
2 |
7072 |
48.3 |
1.3 |
0.891 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
2 |
1 |
7072 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
1 |
7072 |
28.4 |
0.1 |
0.437 |
0 |
0 |
0 |
0.000 |
11 |
|
[PMB]B:300 |
4 |
1 |
329 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
2 |
1 |
4003 |
22.2 |
-0.3 |
0.320 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
4003 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
4003 |
19.9 |
-0.2 |
0.368 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
7072 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
7072 |
3.8 |
-0.1 |
0.452 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7072 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
1 |
1 |
4003 |
3.3 |
-0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
|