| ## |
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 |
|
A |
46 |
13 |
9132 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
44 |
15 |
9132 |
428.5 |
-2.9 |
0.409 |
5 |
0 |
0 |
0.000 |
2 |
|
A |
37 |
14 |
9132 |
x |
A |
x,y,z-1 |
1_554 |
35 |
13 |
9132 |
334.4 |
-0.5 |
0.495 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
28 |
8 |
9132 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
9 |
9132 |
249.7 |
-0.9 |
0.445 |
4 |
0 |
0 |
0.000 |
4 |
|
[BGC]A:216 |
12 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
32 |
12 |
9132 |
169.6 |
2.4 |
0.431 |
3 |
0 |
0 |
0.000 |
5 |
|
[BGC]A:217 |
11 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
9132 |
152.2 |
3.7 |
0.528 |
2 |
0 |
0 |
0.000 |
6 |
|
[NBU]A:215 |
4 |
1 |
213 |
cf |
A |
x,y,z |
1_555 |
28 |
13 |
9132 |
129.0 |
4.9 |
0.456 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
1 |
9132 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
12 |
4 |
9132 |
84.2 |
-0.9 |
0.310 |
0 |
0 |
0 |
0.000 |
8 |
|
[BGC]A:217 |
4 |
1 |
295 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
4 |
9132 |
60.1 |
1.0 |
0.483 |
1 |
0 |
0 |
0.000 |
9 |
|
[BGC]A:217 |
5 |
1 |
295 |
cf |
[BGC]A:216 |
x,y,z |
1_555 |
5 |
1 |
310 |
52.6 |
0.8 |
0.135 |
0 |
0 |
0 |
0.000 |
10 |
|
[NBU]A:215 |
3 |
1 |
213 |
cf |
[BGC]A:216 |
x,y,z |
1_555 |
7 |
1 |
310 |
50.5 |
2.0 |
0.280 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:218 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
9132 |
43.7 |
-12.1 |
0.000 |
0 |
0 |
0 |
1.000 |
12 |
|
A |
4 |
2 |
9132 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
9132 |
34.3 |
-0.7 |
0.266 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
9132 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
2 |
9132 |
12.3 |
0.3 |
0.750 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9132 |
◊ |
[CA]A:218 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
85 |
2.5 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[BGC]A:216 |
1 |
1 |
310 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
9132 |
0.7 |
0.0 |
0.343 |
0 |
0 |
0 |
0.000 |
|