## |
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:155 |
42 |
1 |
812 |
f |
A |
x,y,z |
1_555 |
68 |
25 |
7950 |
548.8 |
-19.9 |
0.226 |
3 |
0 |
0 |
0.056 |
2 |
|
A |
44 |
13 |
7950 |
x |
A |
-x,y-1/2,-z |
2_545 |
44 |
11 |
7950 |
384.1 |
0.0 |
0.670 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
7950 |
x |
A |
x,y,z-1 |
1_554 |
43 |
12 |
7950 |
338.1 |
-3.3 |
0.290 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
26 |
9 |
7950 |
x |
A |
x,y-1,z |
1_545 |
32 |
13 |
7950 |
234.1 |
-1.3 |
0.508 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
17 |
8 |
7950 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
4 |
7950 |
157.5 |
0.2 |
0.553 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
7950 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
20 |
6 |
7950 |
145.0 |
-2.8 |
0.157 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:154 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
7950 |
79.9 |
-11.6 |
0.764 |
4 |
0 |
0 |
0.035 |
8 |
|
A |
10 |
3 |
7950 |
◊ |
[HEM]A:155 |
x,y-1,z |
1_545 |
7 |
1 |
812 |
71.4 |
-0.8 |
0.845 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
5 |
7950 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z |
2_645 |
5 |
1 |
187 |
67.3 |
-9.0 |
0.713 |
1 |
0 |
0 |
0.000 |
10 |
|
[CMO]A:201 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
7950 |
62.9 |
-0.8 |
0.608 |
1 |
0 |
0 |
0.003 |
11 |
|
[CMO]A:201 |
2 |
1 |
136 |
f |
[HEM]A:155 |
x,y,z |
1_555 |
21 |
1 |
812 |
44.8 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.005 |
12 |
|
A |
5 |
1 |
7950 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
2 |
7950 |
39.0 |
-0.7 |
0.383 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7950 |
x |
A |
x,y-1,z+1 |
1_546 |
1 |
1 |
7950 |
0.8 |
0.0 |
0.738 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7950 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
187 |
0.5 |
-0.1 |
0.766 |
0 |
0 |
0 |
0.000 |
|