| ## |
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 |
139 |
34 |
6761 |
◊ |
A |
x,y,z |
1_555 |
150 |
42 |
14820 |
1327.6 |
-10.1 |
0.136 |
19 |
11 |
0 |
1.000 |
2 |
|
C |
41 |
6 |
1062 |
◊ |
A |
x,y,z |
1_555 |
92 |
29 |
14820 |
634.8 |
-10.0 |
0.396 |
7 |
0 |
0 |
0.760 |
3 |
|
B |
45 |
11 |
6761 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
32 |
11 |
14820 |
352.2 |
-1.9 |
0.205 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
44 |
13 |
14820 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
37 |
9 |
6761 |
345.7 |
1.3 |
0.659 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
14820 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
22 |
9 |
14820 |
197.3 |
-2.3 |
0.243 |
1 |
0 |
0 |
0.000 |
6 |
|
[CDE]C:709 |
6 |
1 |
251 |
◊ |
A |
x,y,z |
1_555 |
25 |
11 |
14820 |
137.2 |
-3.0 |
0.457 |
1 |
0 |
0 |
0.200 |
7 |
|
A |
14 |
2 |
14820 |
◊ |
C |
-x+3/2,-y,z-1/2 |
2_654 |
10 |
3 |
1062 |
115.9 |
-1.5 |
0.596 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
8 |
14820 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
12 |
4 |
14820 |
108.9 |
0.9 |
0.692 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
3 |
14820 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
5 |
14820 |
87.4 |
0.4 |
0.645 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
14820 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
8 |
4 |
14820 |
87.2 |
-1.4 |
0.202 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
6761 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
9 |
2 |
14820 |
67.8 |
-0.0 |
0.517 |
1 |
3 |
0 |
0.000 |
12 |
|
[CDE]C:709 |
5 |
1 |
251 |
cf |
C |
x,y,z |
1_555 |
5 |
2 |
1062 |
54.3 |
-0.3 |
0.838 |
1 |
0 |
0 |
0.100 |
13 |
|
A |
6 |
2 |
14820 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
3 |
6761 |
50.0 |
-0.4 |
0.468 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
6761 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
14820 |
13.9 |
0.4 |
0.730 |
0 |
0 |
0 |
0.000 |
|