## |
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 |
58 |
17 |
20355 |
◊ |
A |
-x-1,y,-z |
3_455 |
57 |
17 |
20355 |
582.7 |
-11.1 |
0.029 |
0 |
0 |
0 |
0.101 |
2 |
|
[HEM]A:601 |
43 |
1 |
829 |
f |
A |
x,y,z |
1_555 |
80 |
32 |
20355 |
563.3 |
-20.4 |
0.498 |
7 |
0 |
0 |
0.428 |
3 |
|
A |
52 |
16 |
20355 |
◊ |
A |
x,-y,-z |
4_555 |
52 |
16 |
20355 |
462.6 |
-4.4 |
0.362 |
2 |
2 |
0 |
0.051 |
4 |
|
A |
44 |
14 |
20355 |
◊ |
A |
-x-1,-y,z |
2_455 |
44 |
14 |
20355 |
461.9 |
-13.6 |
0.001 |
0 |
0 |
0 |
0.123 |
5 |
|
[G0D]A:603 |
34 |
1 |
696 |
f |
A |
x,y,z |
1_555 |
68 |
20 |
20355 |
455.5 |
-9.3 |
0.322 |
1 |
0 |
0 |
0.176 |
6 |
|
A |
22 |
7 |
20355 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
23 |
9 |
20355 |
197.5 |
1.1 |
0.806 |
3 |
1 |
0 |
0.000 |
7 |
|
[GOL]A:602 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
13 |
20355 |
137.1 |
-0.6 |
0.557 |
6 |
0 |
0 |
0.059 |
8 |
|
[G0D]A:603 |
13 |
1 |
696 |
f |
[HEM]A:601 |
x,y,z |
1_555 |
28 |
1 |
829 |
112.3 |
-3.4 |
0.873 |
0 |
0 |
0 |
0.061 |
9 |
|
A |
10 |
5 |
20355 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
13 |
3 |
20355 |
88.9 |
-0.7 |
0.533 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
12 |
9 |
20355 |
◊ |
A |
-x,y,-z |
3_555 |
12 |
9 |
20355 |
69.5 |
0.7 |
0.785 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
20355 |
◊ |
A |
-x-1,-y-1,z |
2_445 |
7 |
3 |
20355 |
55.3 |
0.0 |
0.695 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
20355 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
2 |
20355 |
38.2 |
1.3 |
0.887 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
20355 |
◊ |
A |
x,-y-1,-z |
4_545 |
5 |
2 |
20355 |
29.5 |
0.3 |
0.756 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
20355 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
2 |
2 |
20355 |
10.4 |
0.4 |
0.829 |
0 |
0 |
0 |
0.000 |
|