| ## |
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 |
443 |
112 |
14265 |
◊ |
A |
x,y,z |
1_555 |
437 |
111 |
13790 |
4478.2 |
-85.1 |
0.056 |
42 |
8 |
0 |
1.000 |
2 |
|
B |
135 |
37 |
14265 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
127 |
39 |
13790 |
1260.2 |
-12.2 |
0.766 |
17 |
6 |
0 |
1.000 |
3 |
|
B |
97 |
28 |
14265 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
74 |
23 |
14265 |
782.9 |
-10.0 |
0.587 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
12 |
13790 |
◊ |
B |
x-1,y,z |
1_455 |
38 |
13 |
14265 |
355.0 |
-2.0 |
0.754 |
9 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
5 |
13790 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
16 |
5 |
14265 |
130.8 |
-1.0 |
0.539 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
14265 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
15 |
4 |
13790 |
121.9 |
-1.1 |
0.626 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
6 |
14265 |
x |
B |
x-1,y,z |
1_455 |
16 |
7 |
14265 |
116.3 |
0.5 |
0.802 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
7 |
2 |
13790 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
3 |
13790 |
70.9 |
-1.5 |
0.447 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
13790 |
x |
A |
x-1,y,z |
1_455 |
6 |
1 |
13790 |
65.9 |
-1.8 |
0.307 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
1 |
13790 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
9 |
2 |
14265 |
54.7 |
-0.5 |
0.414 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
13790 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
14265 |
27.2 |
-0.7 |
0.373 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
13790 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
2 |
13790 |
22.3 |
0.4 |
0.811 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
13790 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
2 |
1 |
13790 |
18.4 |
-0.5 |
0.417 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14265 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
13790 |
16.0 |
-0.5 |
0.264 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
13790 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
14265 |
1.4 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
|