## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
A |
53 |
15 |
12695 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
47 |
14 |
12695 |
497.4 |
-0.0 |
0.632 |
11 |
2 |
0 |
0.000 |
2 |
2 |
|
A |
53 |
20 |
12695 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
46 |
17 |
12695 |
486.6 |
-2.1 |
0.262 |
6 |
2 |
0 |
0.000 |
3 |
3 |
|
[MPD]A:405 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
35 |
18 |
12695 |
183.5 |
-12.8 |
0.487 |
2 |
0 |
0 |
0.015 |
4 |
4 |
|
[GOL]A:406 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
12695 |
140.7 |
-0.7 |
0.468 |
5 |
0 |
0 |
0.003 |
5 |
5 |
|
A |
17 |
9 |
12695 |
f |
[MPD]A:404 |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
279 |
125.1 |
-8.0 |
0.564 |
1 |
0 |
0 |
0.009 |
6 |
6 |
|
A |
11 |
7 |
12695 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
7 |
12695 |
119.2 |
1.6 |
0.738 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
[MPD]A:404 |
5 |
1 |
279 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
12695 |
107.8 |
-6.4 |
0.605 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
9 |
4 |
12695 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
7 |
3 |
12695 |
71.6 |
0.1 |
0.615 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
12695 |
55.0 |
-20.6 |
0.000 |
0 |
0 |
0 |
0.045 |
10 |
|
[HG]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
12695 |
54.9 |
-20.6 |
0.000 |
0 |
0 |
0 |
0.045 |
Average: |
54.9 |
-20.6 |
0.000 |
0 |
0 |
0 |
0.045 |
10 |
11 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
12695 |
44.2 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.009 |
11 |
12 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
[HG]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
34.6 |
-13.9 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
13 |
|
[MPD]A:405 |
2 |
1 |
279 |
f |
[MG]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
14.4 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.002 |
13 |
14 |
|
A |
1 |
1 |
12695 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
12695 |
3.8 |
0.2 |
0.819 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
12695 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
12695 |
3.0 |
-0.0 |
0.521 |
0 |
0 |
0 |
0.000 |
|