## |
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 |
46 |
16 |
6264 |
◊ |
A |
-x-1/2,-y-1/2,z |
14_445 |
46 |
16 |
6264 |
428.7 |
0.9 |
0.901 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
30 |
12 |
6264 |
◊ |
A |
-x-1,-y,z |
2_455 |
29 |
12 |
6264 |
336.4 |
-7.0 |
0.081 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
39 |
16 |
6264 |
◊ |
A |
-x-1/2,y,-z+1/2 |
11_455 |
39 |
16 |
6264 |
316.1 |
-0.9 |
0.774 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
8 |
6264 |
◊ |
A |
-x,-y,z |
2_555 |
17 |
8 |
6264 |
223.4 |
-1.2 |
0.559 |
2 |
0 |
0 |
0.000 |
5 |
|
[REQ]A:202 |
18 |
1 |
486 |
◊ |
A |
-x,-y,z |
2_555 |
19 |
5 |
6264 |
177.8 |
2.9 |
0.617 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
6264 |
◊ |
A |
-x-1,y,-z |
3_455 |
18 |
7 |
6264 |
170.3 |
1.0 |
0.854 |
0 |
2 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
6264 |
◊ |
A |
-x,y,-z |
3_555 |
16 |
6 |
6264 |
156.1 |
-0.2 |
0.714 |
0 |
2 |
0 |
0.000 |
8 |
|
[REQ]A:202 |
19 |
1 |
486 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
6264 |
142.4 |
1.8 |
0.493 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
6264 |
f |
[REQ]A:202 |
x-1,y,z |
1_455 |
10 |
1 |
486 |
106.2 |
-1.6 |
0.184 |
0 |
0 |
0 |
0.100 |
10 |
|
A |
7 |
3 |
6264 |
x |
A |
x-1,y,z |
1_455 |
7 |
5 |
6264 |
55.8 |
-0.3 |
0.589 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
2 |
6264 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
2 |
6264 |
37.3 |
0.9 |
0.914 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
4 |
6264 |
◊ |
A |
x,-y-1/2,-z+1/2 |
8_545 |
6 |
4 |
6264 |
34.1 |
-1.2 |
0.314 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
6264 |
◊ |
A |
-x+1/2,-y-1/2,z |
14_545 |
3 |
1 |
6264 |
24.0 |
-0.5 |
0.369 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
6264 |
◊ |
A |
-x+1/2,y,-z+1/2 |
11_555 |
2 |
1 |
6264 |
12.0 |
-0.2 |
0.468 |
0 |
0 |
0 |
0.000 |
|