## |
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 |
|
I |
92 |
17 |
2401 |
◊ |
A |
x,y,z |
1_555 |
125 |
40 |
16241 |
1011.9 |
-4.7 |
0.451 |
18 |
13 |
0 |
0.354 |
2 |
|
[ATP]A:403 |
31 |
1 |
631 |
f |
A |
x,y,z |
1_555 |
64 |
26 |
16241 |
398.5 |
-3.0 |
0.487 |
8 |
0 |
0 |
0.159 |
3 |
|
I |
31 |
9 |
2401 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
12 |
16241 |
388.1 |
-1.1 |
0.515 |
8 |
4 |
0 |
0.000 |
4 |
|
A |
34 |
13 |
16241 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
13 |
16241 |
308.9 |
-2.6 |
0.241 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
7 |
16241 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
22 |
9 |
16241 |
184.3 |
0.8 |
0.673 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
5 |
16241 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
16 |
4 |
16241 |
139.2 |
-0.3 |
0.552 |
1 |
3 |
0 |
0.000 |
7 |
|
[ATP]A:403 |
8 |
1 |
631 |
◊ |
I |
x,y,z |
1_555 |
9 |
4 |
2401 |
80.4 |
1.1 |
0.712 |
2 |
0 |
0 |
0.000 |
8 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
16241 |
44.5 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.120 |
9 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
16241 |
36.4 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.109 |
10 |
|
[ATP]A:403 |
6 |
1 |
631 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
34.2 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.113 |
11 |
|
[ATP]A:403 |
7 |
1 |
631 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
28.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.093 |
12 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
7.8 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.038 |
13 |
|
[MG]A:401 |
1 |
1 |
98 |
◊ |
I |
x,y,z |
1_555 |
1 |
1 |
2401 |
7.4 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.020 |
14 |
|
[MG]A:402 |
1 |
1 |
98 |
◊ |
I |
x,y,z |
1_555 |
1 |
1 |
2401 |
1.1 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|