## |
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 |
64 |
17 |
9078 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
47 |
13 |
9078 |
494.8 |
-0.9 |
0.453 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
13 |
9078 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
39 |
10 |
9078 |
427.2 |
-0.8 |
0.379 |
5 |
5 |
0 |
0.000 |
3 |
|
[PCG]A:401 |
23 |
1 |
460 |
f |
A |
x,y,z |
1_555 |
47 |
19 |
9078 |
299.0 |
-1.9 |
0.422 |
10 |
0 |
0 |
0.072 |
4 |
|
A |
20 |
7 |
9078 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
29 |
6 |
9078 |
244.3 |
-2.9 |
0.057 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
29 |
13 |
9078 |
x |
A |
x-1,y,z |
1_455 |
32 |
13 |
9078 |
223.9 |
0.9 |
0.708 |
5 |
6 |
0 |
0.000 |
6 |
|
[GOL]A:402 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
9078 |
108.8 |
-0.5 |
0.519 |
2 |
0 |
0 |
0.016 |
7 |
|
[GOL]A:403 |
5 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9078 |
87.0 |
0.0 |
0.560 |
4 |
0 |
0 |
0.020 |
8 |
|
A |
6 |
3 |
9078 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
9078 |
78.5 |
0.3 |
0.676 |
2 |
4 |
0 |
0.000 |
9 |
|
[GOL]A:402 |
5 |
1 |
221 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
9078 |
64.8 |
0.1 |
0.653 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
4 |
9078 |
◊ |
[GOL]A:403 |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
1 |
218 |
59.9 |
0.8 |
0.734 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
4 |
9078 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
10 |
3 |
9078 |
52.4 |
0.3 |
0.637 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:402 |
3 |
1 |
221 |
cf |
[PCG]A:401 |
x,y,z |
1_555 |
3 |
1 |
460 |
35.1 |
0.7 |
0.656 |
0 |
0 |
0 |
0.000 |
13 |
|
[PCG]A:401 |
1 |
1 |
460 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
9078 |
11.0 |
0.2 |
0.558 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9078 |
◊ |
[GOL]A:403 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
218 |
2.9 |
0.1 |
0.609 |
0 |
0 |
0 |
0.000 |
|