## |
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 |
|
[ACD]A:135 |
22 |
1 |
533 |
f |
A |
x,y,z |
1_555 |
63 |
27 |
7229 |
401.8 |
1.0 |
0.340 |
3 |
0 |
0 |
0.158 |
2 |
2 |
|
A |
39 |
8 |
7229 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
39 |
8 |
7229 |
394.5 |
-11.7 |
0.005 |
0 |
0 |
0 |
1.000 |
3 |
3 |
|
A |
37 |
10 |
7229 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
36 |
11 |
7229 |
329.1 |
-1.4 |
0.531 |
7 |
6 |
0 |
0.000 |
4 |
4 |
|
A |
34 |
11 |
7229 |
x |
A |
x,y,z-1 |
1_554 |
32 |
11 |
7229 |
297.3 |
3.8 |
0.905 |
7 |
6 |
0 |
0.000 |
5 |
5 |
|
A |
35 |
11 |
7229 |
◊ |
A |
-x-1,y,-z |
2_455 |
34 |
11 |
7229 |
293.2 |
-0.8 |
0.584 |
6 |
10 |
0 |
0.000 |
6 |
6 |
|
A |
30 |
10 |
7229 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
31 |
11 |
7229 |
289.3 |
-0.3 |
0.619 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
25 |
8 |
7229 |
x |
A |
x,y-1,z |
1_545 |
31 |
8 |
7229 |
243.6 |
2.8 |
0.826 |
4 |
2 |
0 |
0.000 |
8 |
8 |
|
[PPI]A:136 |
5 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
7229 |
83.8 |
1.9 |
0.749 |
5 |
0 |
0 |
0.174 |
9 |
9 |
|
[O]A:132 |
1 |
1 |
99 |
cf |
A |
x,y,z |
1_555 |
9 |
4 |
7229 |
46.1 |
0.7 |
0.704 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[O]A:134B |
1 |
1 |
99 |
cf |
A |
x,y,z |
1_555 |
5 |
4 |
7229 |
33.4 |
0.3 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
|
[O]A:133A |
1 |
1 |
99 |
cf |
A |
x,y,z |
1_555 |
2 |
2 |
7229 |
32.9 |
0.7 |
0.747 |
0 |
0 |
0 |
0.000 |
Average: |
33.1 |
0.5 |
0.645 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[ACD]A:135 |
4 |
1 |
533 |
f |
[O]A:134B |
x,y,z |
1_555 |
1 |
1 |
99 |
25.2 |
1.1 |
0.732 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACD]A:135 |
2 |
1 |
533 |
f |
[O]A:133A |
x,y,z |
1_555 |
1 |
1 |
99 |
16.1 |
0.8 |
0.809 |
0 |
0 |
0 |
0.000 |
Average: |
20.7 |
0.9 |
0.771 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[O]A:134B |
1 |
1 |
99 |
f |
[O]A:133A |
x,y,z |
1_555 |
1 |
1 |
99 |
18.8 |
0.4 |
1.000 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
[ACD]A:135 |
1 |
1 |
533 |
f |
[O]A:132 |
x,y,z |
1_555 |
1 |
1 |
99 |
17.0 |
0.4 |
0.674 |
0 |
0 |
0 |
0.000 |
|