## |
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 |
34 |
12 |
4427 |
x |
A |
x-1,y,z |
1_455 |
32 |
14 |
4427 |
324.3 |
-1.8 |
0.382 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
37 |
11 |
4427 |
x |
A |
-x-1,y-1/2,-z-1/2 |
4_444 |
40 |
13 |
4427 |
315.5 |
-1.7 |
0.520 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
4427 |
x |
A |
-x,y-1/2,-z-1/2 |
4_544 |
31 |
12 |
4427 |
273.7 |
-2.4 |
0.352 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
7 |
4427 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
24 |
8 |
4427 |
199.8 |
-3.2 |
0.289 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
5 |
4427 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
15 |
4 |
4427 |
163.4 |
-0.4 |
0.612 |
2 |
0 |
0 |
0.000 |
6 |
|
[BV7]A:1083 |
11 |
1 |
320 |
◊ |
A |
x,y,z |
1_555 |
26 |
8 |
4427 |
158.6 |
5.3 |
0.022 |
2 |
0 |
0 |
0.000 |
7 |
|
[ACT]A:1082 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
4427 |
97.4 |
0.5 |
0.786 |
4 |
0 |
0 |
0.069 |
8 |
|
A |
9 |
4 |
4427 |
x |
A |
x-1/2,-y+1/2,-z-1 |
3_454 |
7 |
2 |
4427 |
76.1 |
0.9 |
0.800 |
2 |
0 |
0 |
0.000 |
9 |
|
[BV7]A:1083 |
6 |
1 |
320 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
10 |
3 |
4427 |
69.4 |
1.0 |
0.511 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
4 |
4427 |
◊ |
[ACT]A:1081 |
-x,y-1/2,-z-1/2 |
4_544 |
4 |
1 |
184 |
58.9 |
-0.4 |
0.473 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
4427 |
f |
[ACT]A:1081 |
-x-1,y-1/2,-z-1/2 |
4_444 |
4 |
1 |
184 |
52.7 |
-1.1 |
0.494 |
0 |
0 |
0 |
0.058 |
12 |
|
[ACT]A:1081 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
5 |
4 |
4427 |
47.2 |
1.0 |
0.855 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
4427 |
◊ |
[ACT]A:1082 |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
183 |
30.4 |
-0.7 |
0.332 |
0 |
0 |
0 |
0.000 |
14 |
|
[BV7]A:1083 |
2 |
1 |
320 |
f |
A |
x-1,y,z |
1_455 |
3 |
1 |
4427 |
26.9 |
0.5 |
0.179 |
0 |
0 |
0 |
0.000 |
15 |
|
[ACT]A:1082 |
1 |
1 |
183 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
4427 |
1.8 |
-0.0 |
0.475 |
0 |
0 |
0 |
0.000 |
|