| ## |
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 |
60 |
19 |
10952 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
59 |
22 |
10952 |
584.0 |
-4.1 |
0.448 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
10 |
10952 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
34 |
9 |
10952 |
310.7 |
-3.4 |
0.371 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
12 |
10952 |
◊ |
A |
-x,y,-z+1 |
2_556 |
33 |
12 |
10952 |
297.7 |
-2.0 |
0.507 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
8 |
10952 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
26 |
8 |
10952 |
261.9 |
-1.7 |
0.449 |
7 |
0 |
0 |
0.000 |
5 |
|
[SF4]A:300 |
8 |
1 |
308 |
f |
A |
x,y,z |
1_555 |
28 |
14 |
10952 |
191.3 |
-21.9 |
0.334 |
0 |
0 |
0 |
0.146 |
6 |
|
[IMD]A:301 |
5 |
1 |
199 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
10952 |
128.0 |
4.3 |
0.437 |
2 |
0 |
0 |
0.000 |
7 |
|
[IMD]A:305 |
5 |
1 |
197 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
10952 |
126.9 |
4.0 |
0.462 |
0 |
0 |
0 |
0.000 |
8 |
|
[IMD]A:302 |
5 |
1 |
197 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
10952 |
100.8 |
2.9 |
0.305 |
1 |
0 |
0 |
0.000 |
9 |
|
[IMD]A:303 |
5 |
1 |
198 |
◊ |
A |
x,y,z |
1_555 |
18 |
4 |
10952 |
90.8 |
2.3 |
0.214 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:306 |
5 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
10952 |
87.8 |
0.0 |
0.583 |
3 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:306 |
6 |
1 |
220 |
f |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
16 |
7 |
10952 |
83.7 |
-0.9 |
0.446 |
3 |
0 |
0 |
0.015 |
12 |
|
[IMD]A:304 |
5 |
1 |
197 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
10952 |
79.1 |
2.0 |
0.180 |
0 |
0 |
0 |
0.000 |
13 |
|
[IMD]A:303 |
5 |
1 |
198 |
f |
A |
-x-1/2,y-1/2,-z |
4_445 |
8 |
4 |
10952 |
68.6 |
1.2 |
0.094 |
0 |
0 |
0 |
0.000 |
14 |
|
[IMD]A:302 |
5 |
1 |
197 |
f |
A |
-x-1/2,y-1/2,-z |
4_445 |
5 |
2 |
10952 |
49.9 |
0.7 |
0.052 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
10952 |
f |
[IMD]A:304 |
-x-1/2,y-1/2,-z+1 |
4_446 |
2 |
1 |
197 |
35.9 |
0.2 |
0.159 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
3 |
1 |
10952 |
◊ |
A |
-x-1,y,-z |
2_455 |
3 |
1 |
10952 |
15.0 |
0.6 |
0.838 |
0 |
0 |
0 |
0.000 |
|