## |
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 |
819 |
f |
A |
x,y,z |
1_555 |
68 |
26 |
8067 |
555.4 |
-20.1 |
0.184 |
3 |
0 |
0 |
0.043 |
2 |
|
A |
52 |
16 |
8067 |
x |
A |
x,y-1,z |
1_545 |
58 |
18 |
8067 |
496.8 |
-5.2 |
0.208 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
48 |
13 |
8067 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
51 |
12 |
8067 |
462.9 |
0.8 |
0.724 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
8067 |
x |
A |
x,y,z-1 |
1_554 |
33 |
7 |
8067 |
292.5 |
-1.4 |
0.471 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8067 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
24 |
10 |
8067 |
231.2 |
0.5 |
0.658 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
20 |
7 |
8067 |
x |
A |
-x,y-1/2,-z |
2_545 |
16 |
5 |
8067 |
155.0 |
-2.0 |
0.242 |
0 |
1 |
0 |
0.000 |
7 |
|
[HEM]A:201 |
10 |
1 |
819 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
8067 |
107.8 |
-2.9 |
0.738 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
5 |
8067 |
f |
[SO4]A:203 |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
1 |
184 |
82.8 |
-11.6 |
0.633 |
3 |
0 |
0 |
0.026 |
9 |
|
[SO4]A:202 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8067 |
78.4 |
-11.9 |
0.662 |
3 |
0 |
0 |
0.027 |
10 |
|
[CMO]A:204 |
2 |
1 |
138 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
8067 |
61.7 |
-0.7 |
0.631 |
0 |
0 |
0 |
0.001 |
11 |
|
[SO4]A:202 |
4 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
9 |
5 |
8067 |
54.9 |
-7.8 |
0.639 |
1 |
0 |
0 |
0.000 |
12 |
|
[CMO]A:204 |
2 |
1 |
138 |
f |
[HEM]A:201 |
x,y,z |
1_555 |
18 |
1 |
819 |
44.5 |
-1.5 |
0.866 |
0 |
0 |
0 |
0.003 |
13 |
|
[SO4]A:203 |
3 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8067 |
24.0 |
-3.2 |
0.666 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
8067 |
x |
A |
x,y-1,z-1 |
1_544 |
2 |
2 |
8067 |
2.4 |
0.1 |
0.653 |
0 |
0 |
0 |
0.000 |
|