## |
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 |
127 |
35 |
15871 |
◊ |
A |
x,y,z |
1_555 |
125 |
29 |
16107 |
1206.3 |
-8.3 |
0.381 |
16 |
10 |
0 |
0.292 |
2 |
|
B |
60 |
16 |
15871 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
55 |
17 |
16107 |
502.2 |
-0.8 |
0.656 |
9 |
6 |
0 |
0.000 |
3 |
|
A |
54 |
13 |
16107 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
45 |
15 |
15871 |
423.1 |
-6.1 |
0.243 |
3 |
2 |
0 |
0.000 |
4 |
|
[ACP]B:801 |
26 |
1 |
633 |
◊ |
B |
x,y,z |
1_555 |
46 |
22 |
15871 |
341.0 |
-0.2 |
0.600 |
2 |
0 |
0 |
0.018 |
5 |
|
A |
37 |
11 |
16107 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
38 |
8 |
16107 |
340.1 |
-1.0 |
0.597 |
5 |
0 |
0 |
0.000 |
6 |
|
[ACP]A:801 |
30 |
1 |
610 |
f |
A |
x,y,z |
1_555 |
42 |
20 |
16107 |
339.0 |
-3.9 |
0.435 |
2 |
0 |
0 |
0.083 |
7 |
|
A |
31 |
11 |
16107 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
27 |
9 |
15871 |
280.7 |
0.9 |
0.635 |
5 |
1 |
0 |
0.000 |
8 |
|
[SO4]A:802 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
16107 |
113.7 |
-17.2 |
0.630 |
2 |
0 |
0 |
0.311 |
9 |
|
[SO4]B:802 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
18 |
8 |
15871 |
95.6 |
-14.2 |
0.799 |
2 |
0 |
0 |
0.260 |
10 |
|
[ACP]B:801 |
9 |
1 |
633 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
16107 |
67.4 |
-1.7 |
0.481 |
1 |
0 |
0 |
0.037 |
11 |
|
A |
6 |
2 |
16107 |
◊ |
B |
x-1,y,z-1 |
1_454 |
8 |
5 |
15871 |
66.6 |
0.2 |
0.623 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
15871 |
x |
B |
x-1,y,z |
1_455 |
4 |
1 |
15871 |
32.5 |
0.5 |
0.688 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
15871 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
2 |
2 |
15871 |
16.9 |
-0.3 |
0.273 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16107 |
x |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
16107 |
7.5 |
0.3 |
0.836 |
0 |
0 |
0 |
0.000 |
|