| ## |
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 |
818 |
f |
A |
x,y,z |
1_555 |
66 |
25 |
8099 |
552.3 |
-19.4 |
0.231 |
2 |
0 |
0 |
0.041 |
2 |
|
A |
53 |
16 |
8099 |
x |
A |
x,y-1,z |
1_545 |
59 |
18 |
8099 |
512.1 |
-5.0 |
0.245 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
51 |
14 |
8099 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
52 |
12 |
8099 |
467.4 |
1.1 |
0.744 |
5 |
2 |
0 |
0.000 |
4 |
|
A |
36 |
9 |
8099 |
x |
A |
x,y,z-1 |
1_554 |
30 |
8 |
8099 |
270.4 |
-2.2 |
0.387 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8099 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
24 |
10 |
8099 |
232.0 |
0.2 |
0.611 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
23 |
7 |
8099 |
x |
A |
-x,y-1/2,-z |
2_545 |
17 |
5 |
8099 |
167.3 |
-2.1 |
0.239 |
0 |
0 |
0 |
0.000 |
7 |
|
[HEM]A:201 |
10 |
1 |
818 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
8099 |
110.6 |
-3.0 |
0.727 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
8099 |
f |
[SO4]A:203 |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
1 |
186 |
83.8 |
-11.8 |
0.578 |
4 |
0 |
0 |
0.028 |
9 |
|
[SO4]A:202 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8099 |
78.5 |
-12.1 |
0.611 |
3 |
0 |
0 |
0.027 |
10 |
|
[CMO]A:204 |
2 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
8099 |
62.0 |
-0.7 |
0.640 |
0 |
0 |
0 |
0.001 |
11 |
|
[SO4]A:202 |
4 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
9 |
5 |
8099 |
56.1 |
-7.8 |
0.652 |
1 |
0 |
0 |
0.000 |
12 |
|
[CMO]A:204 |
2 |
1 |
137 |
f |
[HEM]A:201 |
x,y,z |
1_555 |
19 |
1 |
818 |
43.9 |
-1.5 |
0.866 |
0 |
0 |
0 |
0.003 |
13 |
|
[SO4]A:203 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8099 |
22.2 |
-2.9 |
0.707 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8099 |
x |
A |
x,y-1,z-1 |
1_544 |
1 |
1 |
8099 |
3.0 |
0.1 |
0.794 |
0 |
0 |
0 |
0.000 |
|