| ## |
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 |
210 |
55 |
19542 |
◊ |
A |
x,y,z |
1_555 |
215 |
62 |
18635 |
2078.0 |
-24.9 |
0.025 |
19 |
7 |
0 |
0.921 |
2 |
|
B |
67 |
21 |
19542 |
◊ |
A |
x,y,z-1 |
1_554 |
65 |
21 |
18635 |
596.5 |
-2.3 |
0.516 |
3 |
3 |
0 |
0.000 |
3 |
|
[ATP]A:1001 |
28 |
1 |
590 |
◊ |
A |
x,y,z |
1_555 |
57 |
22 |
18635 |
398.9 |
1.2 |
0.714 |
6 |
0 |
0 |
0.039 |
4 |
|
[ADP]B:1001 |
27 |
1 |
580 |
f |
B |
x,y,z |
1_555 |
60 |
26 |
19542 |
386.8 |
-3.3 |
0.672 |
5 |
0 |
0 |
0.366 |
5 |
|
B |
45 |
11 |
19542 |
◊ |
A |
x-1,y,z |
1_455 |
37 |
12 |
18635 |
373.2 |
-6.0 |
0.128 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
10 |
18635 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
41 |
12 |
19542 |
317.5 |
-0.2 |
0.489 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
31 |
12 |
18635 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
42 |
12 |
18635 |
285.3 |
3.6 |
0.893 |
4 |
4 |
0 |
0.000 |
8 |
|
B |
23 |
6 |
19542 |
x |
B |
-x,y-1/2,-z |
2_545 |
35 |
12 |
19542 |
267.7 |
-0.4 |
0.498 |
1 |
0 |
0 |
0.000 |
9 |
|
[PGE]B:1 |
10 |
1 |
337 |
f |
B |
x,y,z |
1_555 |
30 |
16 |
19542 |
216.8 |
5.7 |
0.371 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
18635 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
18635 |
86.1 |
1.2 |
0.794 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
5 |
19542 |
◊ |
A |
x-1,y,z-1 |
1_454 |
8 |
7 |
18635 |
46.6 |
0.5 |
0.698 |
0 |
0 |
0 |
0.000 |
12 |
|
[ATP]A:1001 |
5 |
1 |
590 |
f |
B |
x,y,z |
1_555 |
6 |
2 |
19542 |
45.8 |
-1.2 |
0.455 |
1 |
0 |
0 |
0.112 |
13 |
|
B |
2 |
1 |
19542 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
19542 |
39.0 |
0.4 |
0.766 |
0 |
2 |
0 |
0.000 |
14 |
|
[PGE]B:1 |
3 |
1 |
337 |
f |
[ADP]B:1001 |
x,y,z |
1_555 |
2 |
1 |
580 |
8.1 |
0.5 |
0.264 |
0 |
0 |
0 |
0.000 |
|