## |
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 |
|
[HEM]A:901 |
43 |
1 |
841 |
cf |
A |
x,y,z |
1_555 |
70 |
27 |
23909 |
590.1 |
-22.7 |
0.109 |
1 |
0 |
0 |
0.051 |
2 |
|
A |
52 |
16 |
23909 |
x |
A |
x,y-1,z |
1_545 |
55 |
19 |
23909 |
498.6 |
-3.7 |
0.368 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
47 |
19 |
23909 |
x |
A |
x,y,z-1 |
1_554 |
51 |
15 |
23909 |
376.1 |
-1.3 |
0.588 |
3 |
0 |
0 |
0.000 |
4 |
|
[PQQ]A:801 |
24 |
1 |
466 |
f |
A |
x,y,z |
1_555 |
47 |
23 |
23909 |
286.3 |
-6.2 |
0.576 |
11 |
0 |
0 |
0.024 |
5 |
|
A |
26 |
8 |
23909 |
x |
A |
x-1,y,z |
1_455 |
22 |
11 |
23909 |
220.0 |
-3.2 |
0.239 |
1 |
1 |
0 |
0.000 |
6 |
|
[EPE]A:804 |
14 |
1 |
409 |
◊ |
A |
x,y,z |
1_555 |
29 |
12 |
23909 |
183.3 |
5.1 |
0.123 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
7 |
23909 |
x |
A |
x-1,y+1,z |
1_465 |
16 |
8 |
23909 |
167.7 |
0.7 |
0.649 |
1 |
2 |
0 |
0.000 |
8 |
|
[GOL]A:805 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
23909 |
107.9 |
-0.9 |
0.483 |
1 |
0 |
0 |
0.003 |
9 |
|
[ACN]A:803 |
4 |
1 |
197 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
23909 |
106.3 |
3.4 |
0.496 |
1 |
0 |
0 |
0.000 |
10 |
|
[ACN]A:803 |
4 |
1 |
197 |
f |
[PQQ]A:801 |
x,y,z |
1_555 |
7 |
1 |
466 |
36.1 |
0.2 |
0.244 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:802 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
23909 |
28.7 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.014 |
12 |
|
[EPE]A:804 |
4 |
1 |
409 |
◊ |
A |
x-1,y+1,z |
1_465 |
7 |
3 |
23909 |
28.1 |
0.3 |
0.075 |
0 |
0 |
0 |
0.000 |
13 |
|
[PQQ]A:801 |
4 |
1 |
466 |
f |
[CA]A:802 |
x,y,z |
1_555 |
1 |
1 |
85 |
26.5 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.013 |
14 |
|
[ACN]A:803 |
2 |
1 |
197 |
f |
[CA]A:802 |
x,y,z |
1_555 |
1 |
1 |
85 |
9.4 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.002 |
|