| ## |
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 |
171 |
42 |
6830 |
◊ |
A |
x,y,z |
1_555 |
181 |
43 |
6759 |
1747.5 |
-20.1 |
0.250 |
30 |
8 |
0 |
0.781 |
2 |
|
[ROC]A:101 |
36 |
1 |
906 |
◊ |
B |
x,y,z |
1_555 |
48 |
16 |
6830 |
408.4 |
-3.9 |
0.291 |
1 |
0 |
0 |
0.097 |
3 |
|
[ROC]A:101 |
35 |
1 |
906 |
f |
A |
x,y,z |
1_555 |
46 |
16 |
6759 |
384.3 |
-1.8 |
0.430 |
8 |
0 |
0 |
0.122 |
4 |
|
A |
36 |
8 |
6759 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
32 |
8 |
6830 |
310.7 |
-1.6 |
0.610 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
5 |
6830 |
◊ |
A |
-x-1,-y+1/2,z-1/2 |
4_454 |
29 |
12 |
6759 |
239.9 |
1.7 |
0.823 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
7 |
6830 |
◊ |
A |
x-1,y,z |
1_455 |
25 |
7 |
6759 |
203.3 |
-0.5 |
0.678 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
7 |
6830 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
17 |
3 |
6759 |
168.4 |
-1.6 |
0.535 |
1 |
2 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
6830 |
x |
B |
-x-1,-y+1/2,z-1/2 |
4_454 |
14 |
3 |
6830 |
145.0 |
-1.0 |
0.434 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
6759 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
3 |
1 |
6759 |
63.9 |
-1.6 |
0.120 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
2 |
6759 |
◊ |
A |
x,-y,-z |
2_555 |
3 |
2 |
6759 |
36.9 |
1.1 |
0.909 |
0 |
0 |
0 |
0.000 |
11 |
|
[ROC]A:101 |
3 |
1 |
906 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
3 |
1 |
6759 |
30.2 |
0.5 |
0.463 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6759 |
◊ |
A |
x,-y+1,-z |
2_565 |
2 |
1 |
6759 |
9.4 |
0.1 |
0.700 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6830 |
◊ |
A |
x,-y+1,-z |
2_565 |
2 |
1 |
6759 |
9.2 |
0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
14 |
|
[ROC]A:101 |
1 |
1 |
906 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
2 |
1 |
6830 |
1.8 |
0.1 |
0.635 |
0 |
0 |
0 |
0.000 |
|