## |
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 |
66 |
21 |
17857 |
x |
A |
x-1,y,z |
1_455 |
70 |
24 |
17857 |
610.1 |
0.8 |
0.683 |
4 |
2 |
0 |
0.000 |
2 |
2 |
|
A |
59 |
20 |
17857 |
◊ |
B |
x,y,z-1 |
1_554 |
64 |
23 |
17418 |
555.4 |
2.6 |
0.798 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
51 |
21 |
17857 |
◊ |
B |
x,y-1,z-1 |
1_544 |
61 |
18 |
17418 |
439.2 |
2.3 |
0.815 |
6 |
2 |
0 |
0.000 |
Average: |
497.3 |
2.4 |
0.806 |
7 |
2 |
0 |
0.000 |
3 |
4 |
|
[ATP]A:500 |
30 |
1 |
634 |
f |
A |
x,y,z |
1_555 |
66 |
29 |
17857 |
422.1 |
-1.1 |
0.573 |
11 |
0 |
0 |
0.100 |
4 |
5 |
|
A |
52 |
17 |
17857 |
◊ |
B |
x,y-1,z |
1_545 |
31 |
12 |
17418 |
334.7 |
1.9 |
0.793 |
6 |
1 |
0 |
0.000 |
6 |
|
B |
42 |
16 |
17418 |
◊ |
A |
x,y,z |
1_555 |
37 |
11 |
17857 |
310.5 |
0.1 |
0.648 |
2 |
0 |
0 |
0.000 |
Average: |
322.6 |
1.0 |
0.720 |
4 |
1 |
0 |
0.000 |
5 |
7 |
|
A |
30 |
9 |
17857 |
x |
A |
x,y-1,z |
1_545 |
37 |
14 |
17857 |
292.4 |
0.9 |
0.700 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
25 |
8 |
17418 |
x |
B |
x,y-1,z |
1_545 |
28 |
8 |
17418 |
247.7 |
2.9 |
0.858 |
3 |
0 |
0 |
0.000 |
Average: |
270.1 |
1.9 |
0.779 |
2 |
0 |
0 |
0.000 |
6 |
9 |
|
B |
37 |
12 |
17418 |
x |
B |
x-1,y,z |
1_455 |
30 |
12 |
17418 |
258.8 |
-0.6 |
0.540 |
1 |
0 |
0 |
0.000 |
7 |
10 |
|
[3PG]B:501 |
11 |
1 |
300 |
f |
B |
x,y,z |
1_555 |
22 |
10 |
17418 |
161.7 |
-4.0 |
0.565 |
4 |
0 |
0 |
0.100 |
8 |
11 |
|
B |
15 |
6 |
17418 |
x |
B |
x-1,y+1,z |
1_465 |
16 |
5 |
17418 |
128.9 |
0.1 |
0.425 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
B |
7 |
3 |
17418 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
12 |
5 |
17857 |
66.0 |
-0.2 |
0.559 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
11 |
5 |
17857 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
4 |
17418 |
57.3 |
-0.0 |
0.557 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
1 |
1 |
17857 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
17857 |
6.2 |
-0.0 |
0.484 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
2 |
1 |
17857 |
◊ |
B |
x-1,y-1,z |
1_445 |
1 |
1 |
17418 |
6.1 |
-0.2 |
0.363 |
0 |
0 |
0 |
0.000 |
|