## |
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 |
253 |
61 |
23236 |
◊ |
A |
y+1,x-1,-z |
7_645 |
253 |
61 |
23236 |
2316.1 |
-8.3 |
0.193 |
26 |
4 |
0 |
0.289 |
2 |
|
B |
147 |
17 |
6407 |
◊ |
A |
x,y,z |
1_555 |
173 |
52 |
23236 |
1425.0 |
-23.5 |
0.623 |
28 |
0 |
0 |
0.528 |
3 |
|
A |
66 |
20 |
23236 |
x |
A |
x-1,y,z |
1_455 |
57 |
18 |
23236 |
483.9 |
1.5 |
0.606 |
4 |
2 |
0 |
0.000 |
4 |
|
[ATP]A:501 |
28 |
1 |
578 |
f |
A |
x,y,z |
1_555 |
50 |
21 |
23236 |
336.5 |
-0.9 |
0.501 |
10 |
0 |
0 |
0.151 |
5 |
|
A |
41 |
11 |
23236 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
43 |
11 |
23236 |
335.5 |
1.0 |
0.472 |
4 |
5 |
0 |
0.000 |
6 |
|
B |
23 |
4 |
6407 |
◊ |
A |
x,y-1,z |
1_545 |
20 |
5 |
23236 |
184.8 |
-1.1 |
0.657 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
4 |
23236 |
x |
A |
x-1,y+1,z |
1_465 |
22 |
4 |
23236 |
176.7 |
-0.4 |
0.470 |
2 |
1 |
0 |
0.000 |
8 |
|
[ATP]A:501 |
17 |
1 |
578 |
◊ |
B |
x,y,z |
1_555 |
21 |
3 |
6407 |
138.0 |
-1.7 |
0.691 |
2 |
0 |
0 |
0.038 |
9 |
|
A |
12 |
3 |
23236 |
x |
A |
x,y-1,z |
1_545 |
19 |
5 |
23236 |
128.2 |
0.2 |
0.512 |
2 |
1 |
0 |
0.000 |
10 |
|
[SO4]A:4770 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
23236 |
67.2 |
-8.0 |
0.935 |
3 |
0 |
0 |
0.263 |
11 |
|
[MG]A:438 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
23236 |
39.3 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.175 |
12 |
|
[MG]A:438 |
1 |
1 |
98 |
f |
[ATP]A:501 |
x,y,z |
1_555 |
3 |
1 |
578 |
31.1 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.122 |
13 |
|
[SO4]A:4770 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
6407 |
24.5 |
-4.1 |
0.633 |
0 |
0 |
0 |
0.061 |
14 |
|
A |
4 |
2 |
23236 |
◊ |
A |
y,x,-z |
7_555 |
4 |
2 |
23236 |
13.7 |
0.3 |
0.675 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:438 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6407 |
2.1 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.003 |
|