## |
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 |
322 |
72 |
10735 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
7_664 |
320 |
72 |
10735 |
3097.9 |
-49.3 |
0.012 |
30 |
4 |
0 |
0.748 |
2 |
|
[FMN]A:173 |
30 |
1 |
638 |
f |
A |
x,y,z |
1_555 |
62 |
26 |
10735 |
401.4 |
-7.0 |
0.560 |
22 |
0 |
0 |
0.397 |
3 |
|
A |
39 |
13 |
10735 |
x |
A |
x-y,-y+1,-z |
8_565 |
37 |
12 |
10735 |
380.4 |
-0.6 |
0.638 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
38 |
10 |
10735 |
x |
A |
x-1,y-1,z |
1_445 |
28 |
5 |
10735 |
310.9 |
-2.9 |
0.469 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
10 |
10735 |
◊ |
A |
x-y,-y,-z |
8_555 |
31 |
10 |
10735 |
276.8 |
-0.5 |
0.701 |
2 |
0 |
0 |
0.000 |
6 |
|
[A2Q]A:200 |
7 |
1 |
237 |
◊ |
A |
x,y,z |
1_555 |
30 |
11 |
10735 |
133.0 |
3.5 |
0.240 |
2 |
0 |
0 |
0.000 |
7 |
|
[A2Q]A:200 |
7 |
1 |
237 |
◊ |
[FMN]A:173 |
x,y,z |
1_555 |
17 |
1 |
638 |
69.1 |
3.5 |
0.012 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
10735 |
x |
A |
-y,-x+1,-z-1/6 |
7_564 |
9 |
6 |
10735 |
56.4 |
1.1 |
0.818 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
4 |
2 |
10735 |
x |
A |
x-1,y,z |
1_455 |
8 |
4 |
10735 |
55.8 |
2.1 |
0.901 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
10735 |
◊ |
[FMN]A:173 |
x-y,-y+1,-z |
8_565 |
1 |
1 |
638 |
9.9 |
-0.5 |
0.429 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
10735 |
x |
A |
x-y+1,x,z+1/6 |
2_655 |
4 |
2 |
10735 |
8.3 |
0.2 |
0.746 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
10735 |
◊ |
A |
-y+2,-x+2,-z-1/6 |
7_774 |
2 |
2 |
10735 |
7.2 |
-0.0 |
0.643 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
10735 |
◊ |
A |
-y,-x,-z-1/6 |
7_554 |
3 |
2 |
10735 |
3.6 |
-0.0 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
[A2Q]A:200 |
2 |
1 |
237 |
f |
A |
-y+1,-x+1,-z-1/6 |
7_664 |
1 |
1 |
10735 |
1.4 |
0.0 |
0.743 |
0 |
0 |
0 |
0.000 |
|