## |
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 |
69 |
19 |
11550 |
◊ |
A |
x,y,z |
1_555 |
72 |
21 |
11511 |
618.8 |
-4.4 |
0.395 |
5 |
5 |
0 |
0.000 |
2 |
|
A |
45 |
14 |
11511 |
x |
A |
-y,x-y,z+2/3 |
2_555 |
47 |
13 |
11511 |
403.8 |
-3.5 |
0.381 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
23 |
6 |
11511 |
x |
A |
-y,x-y,z-1/3 |
2_554 |
22 |
8 |
11511 |
185.8 |
-0.3 |
0.553 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
22 |
7 |
11550 |
x |
B |
x,y,z-1 |
1_554 |
20 |
7 |
11550 |
172.7 |
0.6 |
0.690 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
21 |
6 |
11550 |
◊ |
A |
-y+1,x-y+1,z+2/3 |
2_665 |
24 |
10 |
11511 |
169.5 |
-1.6 |
0.435 |
0 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:303 |
4 |
1 |
187 |
f |
A |
-y,x-y,z+2/3 |
2_555 |
11 |
3 |
11511 |
77.0 |
1.3 |
0.583 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
5 |
11511 |
◊ |
[EDO]A:302 |
-y,x-y,z+2/3 |
2_555 |
4 |
1 |
185 |
73.8 |
2.6 |
0.299 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:303 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
11511 |
73.2 |
2.2 |
0.839 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
3 |
11511 |
x |
A |
x,y,z-1 |
1_554 |
5 |
3 |
11511 |
35.8 |
0.6 |
0.763 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:302 |
2 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
11511 |
35.1 |
0.2 |
0.636 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
3 |
11550 |
x |
B |
-y+1,x-y,z-1/3 |
2_654 |
5 |
2 |
11550 |
31.5 |
0.7 |
0.741 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
3 |
11550 |
◊ |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
3 |
3 |
11511 |
27.8 |
1.6 |
0.903 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
11511 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
11550 |
22.6 |
0.7 |
0.736 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11550 |
x |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
2 |
2 |
11550 |
12.8 |
0.5 |
0.860 |
0 |
0 |
0 |
0.000 |
|