## |
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 |
160 |
45 |
15476 |
◊ |
A |
y,x,-z |
4_555 |
161 |
45 |
15476 |
1484.5 |
10.7 |
0.945 |
24 |
16 |
0 |
0.000 |
2 |
|
A |
65 |
17 |
15476 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
65 |
17 |
15476 |
574.3 |
3.9 |
0.829 |
8 |
0 |
0 |
0.000 |
3 |
|
[BRE]A:397 |
27 |
1 |
569 |
f |
A |
x,y,z |
1_555 |
63 |
27 |
15476 |
385.9 |
1.5 |
0.273 |
3 |
0 |
0 |
0.000 |
4 |
|
[FMN]A:398 |
31 |
1 |
594 |
f |
A |
x,y,z |
1_555 |
65 |
30 |
15476 |
374.4 |
-4.5 |
0.483 |
17 |
0 |
0 |
0.068 |
5 |
|
[DDQ]A:700 |
13 |
1 |
450 |
f |
A |
x,y,z |
1_555 |
42 |
14 |
15476 |
280.5 |
5.1 |
0.226 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
9 |
15476 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
31 |
8 |
15476 |
236.5 |
-0.8 |
0.438 |
4 |
0 |
0 |
0.000 |
7 |
|
[ORO]A:399 |
11 |
1 |
284 |
f |
A |
x,y,z |
1_555 |
25 |
13 |
15476 |
138.8 |
2.9 |
0.481 |
11 |
0 |
0 |
0.011 |
8 |
|
[SO4]A:400 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
15476 |
88.4 |
-11.4 |
0.903 |
3 |
0 |
0 |
0.071 |
9 |
|
[ACT]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
15476 |
86.7 |
-0.1 |
0.661 |
1 |
0 |
0 |
0.003 |
10 |
|
[ORO]A:399 |
10 |
1 |
284 |
f |
[FMN]A:398 |
x,y,z |
1_555 |
17 |
1 |
594 |
70.1 |
2.1 |
0.274 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACT]A:401 |
4 |
1 |
184 |
◊ |
A |
y,x,-z |
4_555 |
13 |
5 |
15476 |
65.1 |
-0.5 |
0.610 |
0 |
0 |
0 |
0.000 |
12 |
|
[DDQ]A:700 |
7 |
1 |
450 |
f |
[BRE]A:397 |
x,y,z |
1_555 |
8 |
1 |
569 |
61.9 |
2.3 |
0.174 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
15476 |
◊ |
[SO4]A:400 |
-y+1,x-y,z-1/3 |
2_654 |
4 |
1 |
188 |
35.1 |
-4.6 |
0.625 |
0 |
0 |
0 |
0.000 |
14 |
|
[FMN]A:398 |
2 |
1 |
594 |
f |
[BRE]A:397 |
x,y,z |
1_555 |
3 |
1 |
569 |
25.9 |
-0.3 |
0.374 |
0 |
0 |
0 |
0.002 |
|