| ## |
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 |
|
B |
198 |
52 |
20382 |
◊ |
A |
x,y,z |
1_555 |
184 |
50 |
20714 |
1823.1 |
-29.4 |
0.001 |
4 |
0 |
0 |
0.659 |
| 2 |
2 |
|
B |
143 |
34 |
20382 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
141 |
34 |
20382 |
1330.0 |
-4.2 |
0.426 |
1 |
8 |
0 |
0.000 |
| 3 |
3 |
|
A |
80 |
23 |
20714 |
◊ |
A |
x,-y,-z |
4_555 |
80 |
23 |
20714 |
721.4 |
-7.4 |
0.153 |
0 |
0 |
0 |
0.000 |
| 4 |
4 |
|
[FMN]A:900 |
30 |
1 |
603 |
f |
A |
x,y,z |
1_555 |
73 |
28 |
20714 |
435.7 |
-5.3 |
0.505 |
5 |
0 |
0 |
0.341 |
5 |
|
[FMN]B:900 |
30 |
1 |
604 |
f |
B |
x,y,z |
1_555 |
71 |
30 |
20382 |
433.1 |
-4.6 |
0.535 |
9 |
0 |
0 |
0.341 |
| Average: |
434.4 |
-4.9 |
0.520 |
7 |
0 |
0 |
0.341 |
| 5 |
6 |
|
B |
47 |
17 |
20382 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
45 |
18 |
20714 |
396.2 |
3.6 |
0.841 |
2 |
7 |
0 |
0.000 |
| 6 |
7 |
|
B |
39 |
17 |
20382 |
◊ |
A |
x,-y,-z |
4_555 |
36 |
13 |
20714 |
300.7 |
0.8 |
0.516 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
27 |
10 |
20382 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
24 |
10 |
20382 |
192.5 |
2.4 |
0.815 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
11 |
3 |
20382 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
17 |
4 |
20714 |
111.5 |
2.4 |
0.844 |
1 |
2 |
0 |
0.000 |
| 9 |
10 |
|
B |
9 |
3 |
20382 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
11 |
6 |
20714 |
85.4 |
0.2 |
0.610 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
14 |
6 |
20714 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
10 |
6 |
20714 |
72.2 |
2.3 |
0.864 |
0 |
2 |
0 |
0.000 |
| 11 |
12 |
|
A |
10 |
4 |
20714 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
7 |
2 |
20382 |
67.4 |
-1.2 |
0.255 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
5 |
2 |
20382 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
4 |
20714 |
62.3 |
0.2 |
0.661 |
1 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
4 |
2 |
20714 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
5 |
1 |
20714 |
33.6 |
1.5 |
0.879 |
0 |
0 |
0 |
0.000 |
|