| ## |
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:204 |
43 |
1 |
817 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
8061 |
555.0 |
-20.1 |
0.178 |
3 |
0 |
0 |
0.042 |
2 |
|
A |
53 |
16 |
8061 |
x |
A |
x,y-1,z |
1_545 |
59 |
18 |
8061 |
503.3 |
-5.2 |
0.217 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
48 |
12 |
8061 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
51 |
12 |
8061 |
462.1 |
0.9 |
0.725 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
34 |
9 |
8061 |
x |
A |
x,y,z-1 |
1_554 |
29 |
7 |
8061 |
275.3 |
-1.8 |
0.387 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8061 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
24 |
10 |
8061 |
230.7 |
0.1 |
0.599 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
8 |
8061 |
x |
A |
-x,y-1/2,-z |
2_545 |
16 |
5 |
8061 |
176.8 |
-1.5 |
0.200 |
0 |
1 |
0 |
0.000 |
7 |
|
[HEM]A:204 |
8 |
1 |
817 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
8061 |
108.7 |
-2.9 |
0.629 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
8061 |
f |
[SO4]A:202 |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
1 |
185 |
82.0 |
-11.7 |
0.619 |
4 |
0 |
0 |
0.027 |
9 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8061 |
78.5 |
-12.1 |
0.662 |
3 |
0 |
0 |
0.027 |
10 |
|
[CMO]A:203 |
2 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
8061 |
62.1 |
-0.6 |
0.642 |
0 |
0 |
0 |
0.001 |
11 |
|
[SO4]A:201 |
4 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
9 |
5 |
8061 |
53.2 |
-7.6 |
0.646 |
1 |
0 |
0 |
0.000 |
12 |
|
[HEM]A:204 |
18 |
1 |
817 |
f |
[CMO]A:203 |
x,y,z |
1_555 |
2 |
1 |
137 |
43.9 |
-1.6 |
0.866 |
0 |
0 |
0 |
0.003 |
13 |
|
[SO4]A:202 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8061 |
23.4 |
-3.1 |
0.708 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8061 |
x |
A |
x,y-1,z-1 |
1_544 |
1 |
1 |
8061 |
1.1 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
|