## |
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 |
257 |
62 |
23282 |
◊ |
A |
y,x,-z |
7_555 |
259 |
62 |
23282 |
2301.5 |
-9.3 |
0.166 |
30 |
8 |
0 |
0.323 |
2 |
|
B |
147 |
17 |
6425 |
◊ |
A |
x,y,z |
1_555 |
178 |
53 |
23282 |
1438.8 |
-23.3 |
0.633 |
32 |
0 |
0 |
0.546 |
3 |
|
A |
53 |
17 |
23282 |
x |
A |
x-1,y,z |
1_455 |
59 |
19 |
23282 |
462.3 |
1.5 |
0.612 |
3 |
2 |
0 |
0.000 |
4 |
|
[ATP]A:501 |
30 |
1 |
579 |
f |
A |
x,y,z |
1_555 |
52 |
22 |
23282 |
335.3 |
-0.7 |
0.515 |
9 |
0 |
0 |
0.126 |
5 |
|
A |
44 |
11 |
23282 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
39 |
11 |
23282 |
334.4 |
1.0 |
0.445 |
6 |
5 |
0 |
0.000 |
6 |
|
A |
19 |
5 |
23282 |
◊ |
B |
x,y-1,z |
1_545 |
23 |
5 |
6425 |
178.8 |
-0.8 |
0.666 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
4 |
23282 |
x |
A |
x-1,y+1,z |
1_465 |
18 |
5 |
23282 |
171.5 |
-0.5 |
0.433 |
1 |
0 |
0 |
0.000 |
8 |
|
[ATP]A:501 |
16 |
1 |
579 |
◊ |
B |
x,y,z |
1_555 |
21 |
3 |
6425 |
140.4 |
-0.9 |
0.718 |
2 |
0 |
0 |
0.027 |
9 |
|
A |
18 |
5 |
23282 |
x |
A |
x,y-1,z |
1_545 |
15 |
4 |
23282 |
131.6 |
0.4 |
0.510 |
2 |
1 |
0 |
0.000 |
10 |
|
[SO4]A:503 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
23282 |
70.6 |
-8.7 |
0.939 |
3 |
0 |
0 |
0.270 |
11 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
23282 |
40.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.168 |
12 |
|
[ATP]A:501 |
3 |
1 |
579 |
f |
[MG]A:502 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.5 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.113 |
13 |
|
A |
7 |
3 |
23282 |
◊ |
A |
y+1,x-1,-z |
7_645 |
7 |
3 |
23282 |
27.8 |
0.4 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:503 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
6425 |
24.1 |
-4.1 |
0.621 |
0 |
0 |
0 |
0.060 |
15 |
|
[MG]A:502 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6425 |
2.0 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.003 |
|