| ## |
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 |
137 |
33 |
6522 |
◊ |
A |
x,y,z |
1_555 |
146 |
47 |
14949 |
1268.9 |
-9.0 |
0.314 |
19 |
10 |
0 |
0.696 |
2 |
|
[3XU]A:301 |
54 |
1 |
1326 |
f |
A |
x,y,z |
1_555 |
128 |
41 |
14949 |
925.0 |
-7.4 |
0.506 |
2 |
0 |
0 |
0.304 |
3 |
|
A |
45 |
12 |
14949 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
48 |
13 |
14949 |
431.2 |
-1.0 |
0.698 |
7 |
0 |
0 |
0.000 |
4 |
|
B |
28 |
9 |
6522 |
◊ |
A |
x-1/2,-y+5/2,-z |
4_475 |
28 |
7 |
14949 |
282.7 |
3.1 |
0.894 |
0 |
2 |
0 |
0.000 |
5 |
|
B |
24 |
7 |
6522 |
◊ |
A |
x-1,y,z |
1_455 |
20 |
7 |
14949 |
224.8 |
-0.3 |
0.547 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
9 |
14949 |
x |
A |
x-1,y,z |
1_455 |
19 |
7 |
14949 |
205.5 |
-5.4 |
0.045 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
4 |
6522 |
◊ |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
16 |
7 |
14949 |
147.7 |
1.2 |
0.718 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
14949 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
2 |
14949 |
87.0 |
-0.4 |
0.568 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
15 |
4 |
6522 |
x |
B |
x-1,y,z |
1_455 |
5 |
2 |
6522 |
82.7 |
-1.7 |
0.099 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
3 |
6522 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
9 |
3 |
14949 |
67.9 |
0.4 |
0.691 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
6 |
14949 |
x |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
6 |
2 |
14949 |
60.4 |
-0.2 |
0.587 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
14949 |
x |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
2 |
1 |
14949 |
27.2 |
-0.9 |
0.178 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
14949 |
◊ |
[3XU]A:301 |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
1326 |
23.6 |
-0.1 |
0.597 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
14949 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
3 |
2 |
14949 |
21.6 |
0.3 |
0.710 |
0 |
0 |
0 |
0.000 |
|