## |
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 |
338 |
84 |
10631 |
◊ |
A |
-x,y,-z |
2_555 |
338 |
84 |
10631 |
3205.2 |
-30.5 |
0.109 |
52 |
10 |
0 |
0.487 |
2 |
|
[FMN]A:300 |
30 |
1 |
616 |
f |
A |
x,y,z |
1_555 |
44 |
15 |
10631 |
284.3 |
-5.0 |
0.472 |
14 |
0 |
0 |
0.198 |
3 |
|
A |
22 |
7 |
10631 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
18 |
6 |
10631 |
195.5 |
-1.2 |
0.494 |
1 |
0 |
0 |
0.000 |
4 |
|
[FMN]A:300 |
21 |
1 |
616 |
◊ |
A |
-x,y,-z |
2_555 |
27 |
11 |
10631 |
175.0 |
-2.6 |
0.426 |
1 |
0 |
0 |
0.054 |
5 |
|
A |
19 |
5 |
10631 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
19 |
5 |
10631 |
168.7 |
0.9 |
0.751 |
4 |
2 |
0 |
0.000 |
6 |
|
[MRD]A:174 |
7 |
1 |
275 |
◊ |
A |
x,y,z |
1_555 |
25 |
8 |
10631 |
125.5 |
1.2 |
0.374 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
10631 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
12 |
2 |
10631 |
121.4 |
-0.9 |
0.439 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
3 |
10631 |
x |
A |
x-1,y,z-1 |
1_454 |
11 |
5 |
10631 |
111.8 |
-0.4 |
0.492 |
1 |
0 |
0 |
0.000 |
9 |
|
[MPD]A:173 |
7 |
1 |
280 |
f |
A |
-x,y,-z |
2_555 |
12 |
4 |
10631 |
90.0 |
-5.7 |
0.669 |
1 |
0 |
0 |
0.109 |
10 |
|
[MPD]A:173 |
5 |
1 |
280 |
◊ |
[FMN]A:300 |
x,y,z |
1_555 |
14 |
1 |
616 |
76.3 |
-4.1 |
0.884 |
2 |
0 |
0 |
0.087 |
11 |
|
[MPD]A:173 |
6 |
1 |
280 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
10631 |
73.0 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.067 |
12 |
|
A |
6 |
3 |
10631 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
2 |
10631 |
50.2 |
0.5 |
0.741 |
0 |
0 |
0 |
0.000 |
13 |
|
[MRD]A:174 |
2 |
1 |
275 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
1 |
10631 |
35.2 |
0.4 |
0.263 |
0 |
0 |
0 |
0.000 |
14 |
|
[MRD]A:174 |
1 |
1 |
275 |
◊ |
[MPD]A:173 |
x,y,z |
1_555 |
1 |
1 |
280 |
5.1 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
10631 |
f |
[MRD]A:174 |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
275 |
2.2 |
0.2 |
0.475 |
0 |
0 |
0 |
0.000 |
|