| ## |
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:201 |
43 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
8043 |
554.6 |
-20.0 |
0.182 |
2 |
0 |
0 |
0.042 |
2 |
|
A |
50 |
16 |
8043 |
x |
A |
x,y-1,z |
1_545 |
59 |
18 |
8043 |
505.2 |
-5.2 |
0.197 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
49 |
13 |
8043 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
52 |
12 |
8043 |
470.2 |
1.0 |
0.730 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
8043 |
x |
A |
x,y,z-1 |
1_554 |
30 |
7 |
8043 |
270.8 |
-2.0 |
0.373 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8043 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
24 |
10 |
8043 |
230.4 |
0.5 |
0.654 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
8 |
8043 |
x |
A |
-x,y-1/2,-z |
2_545 |
17 |
5 |
8043 |
171.5 |
-1.2 |
0.279 |
0 |
1 |
0 |
0.000 |
7 |
|
[HEM]A:201 |
10 |
1 |
821 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
8043 |
109.4 |
-2.9 |
0.739 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
5 |
8043 |
f |
[SO4]A:203 |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
1 |
185 |
83.3 |
-12.0 |
0.626 |
3 |
0 |
0 |
0.027 |
9 |
|
[SO4]A:202 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8043 |
78.0 |
-11.9 |
0.666 |
3 |
0 |
0 |
0.027 |
10 |
|
[CMO]A:204 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
8043 |
61.8 |
-0.7 |
0.626 |
0 |
0 |
0 |
0.001 |
11 |
|
[SO4]A:202 |
4 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
9 |
5 |
8043 |
54.4 |
-7.6 |
0.643 |
1 |
0 |
0 |
0.000 |
12 |
|
[CMO]A:204 |
2 |
1 |
136 |
f |
[HEM]A:201 |
x,y,z |
1_555 |
20 |
1 |
821 |
44.5 |
-1.5 |
0.866 |
0 |
0 |
0 |
0.003 |
13 |
|
[SO4]A:203 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8043 |
22.6 |
-2.9 |
0.691 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8043 |
x |
A |
x,y-1,z-1 |
1_544 |
1 |
1 |
8043 |
0.3 |
0.0 |
0.711 |
0 |
0 |
0 |
0.000 |
|