| ## |
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 |
39 |
6 |
959 |
◊ |
A |
x,y,z |
1_555 |
58 |
16 |
10635 |
446.4 |
-8.3 |
0.535 |
9 |
0 |
0 |
1.000 |
2 |
|
A |
31 |
10 |
10635 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
31 |
7 |
10635 |
293.2 |
-1.5 |
0.409 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
11 |
10635 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
30 |
8 |
10635 |
284.3 |
-0.1 |
0.587 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
38 |
11 |
10635 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
25 |
6 |
10635 |
266.6 |
1.1 |
0.690 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
10 |
10635 |
x |
A |
x,y,z-1 |
1_554 |
22 |
5 |
10635 |
230.6 |
-2.8 |
0.222 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
8 |
10635 |
x |
A |
x-1,y,z |
1_455 |
23 |
8 |
10635 |
179.5 |
2.1 |
0.800 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
4 |
10635 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
2 |
959 |
122.1 |
-2.6 |
0.425 |
0 |
0 |
0 |
0.000 |
8 |
|
[ADM]B:101 |
9 |
1 |
275 |
◊ |
A |
x,y,z |
1_555 |
17 |
4 |
10635 |
114.0 |
4.7 |
0.850 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
2 |
10635 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
5 |
3 |
959 |
71.9 |
-0.9 |
0.574 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
10635 |
◊ |
[ADM]B:101 |
-x,y-1/2,-z+1 |
2_546 |
6 |
1 |
275 |
59.9 |
1.9 |
0.649 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACE]B:2 |
3 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
12 |
3 |
10635 |
58.4 |
0.1 |
0.788 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACE]B:2 |
3 |
1 |
172 |
cf |
B |
x,y,z |
1_555 |
7 |
2 |
959 |
55.1 |
-0.7 |
0.868 |
0 |
0 |
0 |
0.108 |
13 |
|
[ADM]B:101 |
4 |
1 |
275 |
cf |
[ACE]B:2 |
x,y,z |
1_555 |
3 |
1 |
172 |
50.8 |
0.8 |
0.861 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
9 |
5 |
10635 |
◊ |
[NH2]B:9 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
117 |
40.4 |
0.7 |
0.824 |
0 |
0 |
0 |
0.000 |
15 |
|
[ADM]B:101 |
3 |
1 |
275 |
f |
B |
x,y,z |
1_555 |
4 |
1 |
959 |
38.4 |
1.0 |
0.884 |
0 |
0 |
0 |
0.000 |
16 |
|
[NH2]B:9 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
4 |
1 |
959 |
37.1 |
-0.0 |
0.796 |
0 |
0 |
0 |
0.006 |
17 |
|
A |
4 |
1 |
10635 |
x |
A |
-x,y-1/2,-z |
2_545 |
5 |
1 |
10635 |
30.8 |
0.6 |
0.758 |
0 |
0 |
0 |
0.000 |
18 |
|
[NH2]B:9 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
10635 |
30.3 |
-0.2 |
0.525 |
0 |
0 |
0 |
0.026 |
|