| ## |
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:154 |
43 |
1 |
819 |
f |
A |
x,y,z |
1_555 |
68 |
25 |
7993 |
538.6 |
-19.7 |
0.208 |
3 |
0 |
0 |
0.045 |
2 |
|
A |
63 |
19 |
7993 |
x |
A |
x,y-1,z |
1_545 |
57 |
18 |
7993 |
526.2 |
-5.7 |
0.235 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
51 |
12 |
7993 |
x |
A |
-x,y-1/2,-z |
2_545 |
50 |
14 |
7993 |
462.8 |
-0.0 |
0.657 |
2 |
3 |
0 |
0.000 |
4 |
|
A |
38 |
9 |
7993 |
x |
A |
x-1,y,z |
1_455 |
39 |
13 |
7993 |
338.7 |
-1.3 |
0.468 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
26 |
10 |
7993 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
27 |
8 |
7993 |
237.0 |
-0.1 |
0.598 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
15 |
4 |
7993 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
6 |
7993 |
160.6 |
-2.1 |
0.237 |
0 |
1 |
0 |
0.000 |
7 |
|
A |
15 |
5 |
7993 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
9 |
1 |
819 |
117.5 |
-3.9 |
0.575 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:158 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
7993 |
77.9 |
-11.2 |
0.595 |
2 |
0 |
0 |
0.026 |
9 |
|
[SO4]A:157 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
7993 |
77.3 |
-11.3 |
0.669 |
4 |
0 |
0 |
0.028 |
10 |
|
[NO2]A:159 |
3 |
1 |
147 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
7993 |
68.9 |
0.5 |
0.649 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
5 |
7993 |
◊ |
[SO4]A:157 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
185 |
58.8 |
-8.6 |
0.670 |
1 |
0 |
0 |
0.000 |
12 |
|
[HEM]A:154 |
18 |
1 |
819 |
f |
[NO2]A:159 |
x,y,z |
1_555 |
3 |
1 |
147 |
46.0 |
-0.4 |
1.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
7993 |
◊ |
[SO4]A:158 |
-x-1,y-1/2,-z |
2_445 |
4 |
1 |
185 |
39.8 |
-4.2 |
0.873 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
7993 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
4 |
4 |
7993 |
18.7 |
0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|