## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
A |
93 |
27 |
10487 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
93 |
27 |
10487 |
905.7 |
-5.2 |
0.386 |
16 |
12 |
0 |
0.558 |
2 |
|
B |
86 |
26 |
10515 |
◊ |
B |
x,-y-1,-z+1 |
4_546 |
86 |
26 |
10515 |
899.9 |
-7.2 |
0.265 |
14 |
6 |
0 |
0.558 |
Average: |
902.8 |
-6.2 |
0.326 |
15 |
9 |
0 |
0.558 |
2 |
3 |
|
B |
46 |
14 |
10515 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
10487 |
390.3 |
1.8 |
0.798 |
3 |
3 |
0 |
0.000 |
4 |
|
B |
41 |
12 |
10515 |
◊ |
A |
x-1,y+1,z |
1_465 |
41 |
11 |
10487 |
357.9 |
-0.2 |
0.649 |
2 |
0 |
0 |
0.000 |
Average: |
374.1 |
0.8 |
0.724 |
3 |
2 |
0 |
0.000 |
3 |
5 |
|
[ATP]B:1220 |
30 |
1 |
598 |
f |
B |
x,y,z |
1_555 |
49 |
23 |
10515 |
374.6 |
-1.8 |
0.480 |
6 |
0 |
0 |
0.195 |
4 |
6 |
|
[ATP]A:223 |
31 |
1 |
567 |
f |
A |
x,y,z |
1_555 |
40 |
20 |
10487 |
328.0 |
-0.3 |
0.468 |
12 |
0 |
0 |
0.442 |
5 |
7 |
|
B |
28 |
5 |
10515 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
39 |
10 |
10487 |
279.2 |
-2.6 |
0.373 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
29 |
10 |
10515 |
◊ |
A |
x-1,-y-1,-z+1 |
4_446 |
24 |
7 |
10487 |
220.6 |
-1.5 |
0.468 |
0 |
0 |
0 |
0.000 |
Average: |
249.9 |
-2.0 |
0.421 |
1 |
0 |
0 |
0.000 |
6 |
9 |
|
B |
25 |
8 |
10515 |
◊ |
B |
-x-1,y,-z+3/2 |
3_456 |
25 |
8 |
10515 |
196.7 |
-2.0 |
0.401 |
0 |
4 |
0 |
0.000 |
10 |
|
A |
23 |
8 |
10487 |
◊ |
A |
x,-y-1,-z+1 |
4_546 |
23 |
8 |
10487 |
192.6 |
-1.0 |
0.509 |
0 |
0 |
0 |
0.000 |
Average: |
194.6 |
-1.5 |
0.455 |
0 |
2 |
0 |
0.000 |
7 |
11 |
|
B |
15 |
5 |
10515 |
◊ |
A |
x-1,y,z |
1_455 |
17 |
6 |
10487 |
154.8 |
-1.1 |
0.345 |
1 |
0 |
0 |
0.000 |
8 |
12 |
|
[MG]B:230 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
10515 |
38.2 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.279 |
9 |
13 |
|
[MG]B:230 |
1 |
1 |
98 |
f |
[ATP]B:1220 |
x,y,z |
1_555 |
6 |
1 |
598 |
34.3 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.217 |
10 |
14 |
|
B |
1 |
1 |
10515 |
◊ |
B |
x,-y,-z+1 |
4_556 |
1 |
1 |
10515 |
25.1 |
0.6 |
0.922 |
0 |
0 |
0 |
0.000 |
|