| ## |
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 |
|
B |
60 |
19 |
6698 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
51 |
17 |
6807 |
586.2 |
0.3 |
0.577 |
11 |
1 |
0 |
0.000 |
2 |
|
A |
49 |
17 |
6807 |
◊ |
B |
y,x-1,-z+1 |
4_546 |
43 |
17 |
6698 |
474.2 |
-1.8 |
0.305 |
6 |
1 |
0 |
0.000 |
3 |
|
B |
25 |
8 |
6698 |
x |
B |
x-y,-y+1,-z+5/3 |
5_566 |
33 |
8 |
6698 |
280.1 |
-0.3 |
0.529 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
8 |
6807 |
x |
A |
x-y,-y+1,-z+2/3 |
5_565 |
31 |
9 |
6807 |
276.2 |
-0.1 |
0.541 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
5 |
6807 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
19 |
5 |
6807 |
166.5 |
-0.8 |
0.512 |
3 |
2 |
0 |
0.000 |
6 |
|
B |
15 |
7 |
6698 |
◊ |
B |
-x+2,-x+y+1,-z+4/3 |
6_766 |
16 |
7 |
6698 |
133.8 |
0.2 |
0.684 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]B:1 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
22 |
7 |
6698 |
122.6 |
-1.0 |
0.457 |
4 |
0 |
0 |
0.100 |
8 |
|
A |
11 |
3 |
6807 |
◊ |
B |
-y+1,x-y,z-2/3 |
2_654 |
9 |
5 |
6698 |
94.2 |
0.0 |
0.626 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
6698 |
◊ |
A |
y,x,-z+1 |
4_556 |
7 |
4 |
6807 |
64.0 |
-0.8 |
0.379 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
6698 |
◊ |
A |
-y+1,x-y,z+1/3 |
2_655 |
4 |
3 |
6807 |
49.4 |
0.4 |
0.711 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
7 |
5 |
6698 |
◊ |
A |
-y+2,x-y,z+1/3 |
2_755 |
4 |
3 |
6807 |
39.2 |
1.4 |
0.805 |
2 |
0 |
0 |
0.000 |
12 |
|
[GOL]B:1 |
3 |
1 |
218 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
3 |
2 |
6807 |
34.3 |
-0.7 |
0.265 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
3 |
6807 |
◊ |
B |
-y+2,x-y,z-2/3 |
2_754 |
3 |
3 |
6698 |
20.2 |
0.0 |
0.619 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
6807 |
◊ |
A |
x-y+1,-y+2,-z+2/3 |
5_675 |
2 |
2 |
6807 |
12.4 |
0.1 |
0.685 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
6698 |
◊ |
B |
x-y+1,-y+2,-z+5/3 |
5_676 |
1 |
1 |
6698 |
8.4 |
-0.3 |
0.261 |
0 |
0 |
0 |
0.000 |
|