| ## |
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 |
132 |
37 |
6427 |
◊ |
A |
x,y,z |
1_555 |
146 |
42 |
6668 |
1365.3 |
-27.0 |
0.060 |
15 |
0 |
0 |
1.000 |
2 |
|
B |
26 |
6 |
6427 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
36 |
7 |
6668 |
253.5 |
-0.7 |
0.708 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
28 |
7 |
6668 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
10 |
6427 |
222.7 |
-2.1 |
0.564 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
22 |
9 |
6427 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
6 |
6668 |
204.1 |
-0.5 |
0.612 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
7 |
6668 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
6 |
6668 |
203.3 |
-0.1 |
0.687 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
8 |
6668 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
4 |
6668 |
172.7 |
-2.2 |
0.266 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
6 |
6427 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
5 |
6427 |
156.7 |
0.0 |
0.737 |
3 |
4 |
0 |
0.000 |
8 |
|
A |
20 |
4 |
6668 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
19 |
7 |
6427 |
154.6 |
-1.5 |
0.554 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
4 |
6668 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
4 |
6427 |
88.6 |
0.6 |
0.752 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
2 |
6427 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
12 |
4 |
6427 |
74.6 |
1.1 |
0.809 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
6668 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
8 |
3 |
6668 |
66.1 |
-1.3 |
0.131 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
1 |
6427 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
6 |
2 |
6427 |
53.4 |
-1.1 |
0.388 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
6427 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
4 |
6668 |
50.5 |
0.5 |
0.749 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
6668 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
6427 |
47.5 |
-1.0 |
0.326 |
0 |
0 |
0 |
0.000 |
|