## |
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 |
28 |
10 |
4905 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
8 |
4905 |
270.5 |
2.2 |
0.831 |
3 |
3 |
0 |
0.000 |
2 |
2 |
|
B |
23 |
9 |
4995 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
27 |
9 |
4995 |
213.9 |
-0.4 |
0.462 |
3 |
1 |
0 |
0.000 |
3 |
3 |
|
A |
16 |
8 |
4905 |
x |
A |
x-1,y,z |
1_455 |
20 |
9 |
4905 |
200.8 |
-3.2 |
0.125 |
1 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
17 |
8 |
4995 |
x |
B |
x-1,y,z |
1_455 |
18 |
8 |
4995 |
186.9 |
-2.3 |
0.203 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
20 |
7 |
4905 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
19 |
7 |
4995 |
186.5 |
-0.1 |
0.579 |
4 |
4 |
0 |
0.000 |
6 |
6 |
|
B |
24 |
8 |
4995 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
21 |
4 |
4905 |
178.0 |
-0.9 |
0.435 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
22 |
9 |
4905 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
19 |
6 |
4905 |
175.4 |
0.2 |
0.604 |
0 |
1 |
0 |
0.000 |
8 |
8 |
|
B |
22 |
6 |
4995 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
4905 |
156.3 |
-0.9 |
0.429 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
[FES]B:300 |
4 |
1 |
235 |
f |
B |
x,y,z |
1_555 |
12 |
8 |
4995 |
123.0 |
-16.6 |
0.566 |
1 |
0 |
0 |
0.100 |
10 |
|
[FES]A:100 |
4 |
1 |
236 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
4905 |
122.9 |
-16.6 |
0.592 |
1 |
0 |
0 |
0.100 |
Average: |
123.0 |
-16.6 |
0.579 |
1 |
0 |
0 |
0.100 |
10 |
11 |
|
B |
7 |
3 |
4995 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
4 |
4905 |
62.5 |
-0.4 |
0.475 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
6 |
3 |
4905 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
3 |
4995 |
55.8 |
0.3 |
0.676 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
6 |
4 |
4995 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
4995 |
41.0 |
0.1 |
0.551 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
4905 |
◊ |
B |
x,y-1,z |
1_545 |
1 |
1 |
4995 |
4.5 |
0.1 |
0.752 |
0 |
0 |
0 |
0.000 |
|