| ## |
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 |
111 |
29 |
12033 |
x |
A |
x-y+1,x,z |
6_655 |
122 |
32 |
12033 |
1070.2 |
-17.3 |
0.314 |
10 |
2 |
0 |
0.755 |
2 |
|
A |
36 |
12 |
12033 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
36 |
12 |
12033 |
374.5 |
-6.1 |
0.329 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
42 |
11 |
12033 |
x |
A |
x-y+1,x,z-1 |
6_654 |
32 |
10 |
12033 |
327.2 |
-3.9 |
0.513 |
0 |
0 |
0 |
0.000 |
4 |
|
[ATP]A:301 |
26 |
1 |
625 |
x |
[ATP]A:301 |
x-y+1,x,z |
6_655 |
28 |
1 |
625 |
99.3 |
-1.4 |
0.494 |
0 |
0 |
0 |
0.048 |
5 |
|
[ATP]A:301 |
22 |
1 |
625 |
x |
[ATP]A:301 |
-y+2,x-y+1,z |
2_765 |
24 |
1 |
625 |
88.7 |
-2.4 |
0.343 |
0 |
0 |
0 |
0.084 |
6 |
|
[ATP]A:301 |
22 |
1 |
625 |
◊ |
[ATP]A:301 |
-x+2,-y+2,z |
4_775 |
22 |
1 |
625 |
85.4 |
-2.2 |
0.360 |
0 |
0 |
0 |
0.039 |
7 |
|
[ATP]A:301 |
17 |
1 |
625 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
12033 |
53.6 |
0.5 |
0.774 |
2 |
0 |
0 |
0.013 |
8 |
|
[ATP]A:301 |
17 |
1 |
625 |
c |
A |
x-y+1,x,z |
6_655 |
9 |
3 |
12033 |
52.5 |
0.3 |
0.718 |
2 |
0 |
0 |
0.019 |
9 |
|
A |
5 |
1 |
12033 |
c |
[ATP]A:301 |
-y+2,x-y+1,z |
2_765 |
7 |
1 |
625 |
24.4 |
-0.0 |
0.556 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
1 |
12033 |
c |
[ATP]A:301 |
x-y+1,x,z |
6_655 |
12 |
1 |
625 |
24.2 |
0.4 |
0.711 |
1 |
0 |
0 |
0.003 |
11 |
|
[ATP]A:301 |
10 |
1 |
625 |
cf |
A |
-x+2,-y+2,z |
4_775 |
4 |
1 |
12033 |
23.2 |
-0.6 |
0.468 |
0 |
0 |
0 |
0.100 |
12 |
|
[ATP]A:301 |
10 |
1 |
625 |
◊ |
A |
-y+2,x-y+1,z |
2_765 |
3 |
1 |
12033 |
22.5 |
-0.4 |
0.529 |
1 |
0 |
0 |
0.027 |
13 |
|
A |
2 |
1 |
12033 |
x |
A |
-y+2,x-y+1,z |
2_765 |
3 |
1 |
12033 |
6.1 |
0.2 |
0.886 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
12033 |
◊ |
A |
-x+2,-y+2,z |
4_775 |
2 |
1 |
12033 |
2.0 |
0.1 |
0.760 |
0 |
0 |
0 |
0.000 |
|