| ## |
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:156 |
42 |
1 |
823 |
f |
A |
x,y,z |
1_555 |
69 |
26 |
8103 |
550.7 |
-20.4 |
0.221 |
3 |
0 |
0 |
0.047 |
2 |
|
A |
53 |
12 |
8103 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
57 |
16 |
8103 |
510.2 |
0.7 |
0.717 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
43 |
12 |
8103 |
x |
A |
x-1,y,z |
1_455 |
49 |
11 |
8103 |
376.5 |
-3.0 |
0.384 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
8103 |
x |
A |
x,y-1,z |
1_545 |
29 |
10 |
8103 |
237.2 |
-0.9 |
0.539 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
21 |
5 |
8103 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
20 |
8 |
8103 |
188.4 |
1.6 |
0.779 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
8103 |
x |
A |
-x-1,y-1/2,-z+1 |
2_446 |
14 |
4 |
8103 |
143.1 |
-2.6 |
0.183 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:154 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8103 |
77.6 |
-11.2 |
0.692 |
4 |
0 |
0 |
0.028 |
8 |
|
[HEM]A:156 |
7 |
1 |
823 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
3 |
8103 |
65.5 |
-0.7 |
0.852 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:154 |
5 |
1 |
186 |
◊ |
A |
-x-1,y-1/2,-z+1 |
2_446 |
10 |
5 |
8103 |
64.8 |
-8.7 |
0.655 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:155 |
4 |
1 |
185 |
f |
A |
-x,y-1/2,-z+1 |
2_546 |
8 |
5 |
8103 |
63.8 |
-9.2 |
0.627 |
1 |
0 |
0 |
0.021 |
11 |
|
[CMO]A:157 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
8103 |
62.3 |
-0.1 |
0.752 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:155 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
8103 |
53.9 |
-5.9 |
0.951 |
3 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:157 |
2 |
1 |
135 |
f |
[HEM]A:156 |
x,y,z |
1_555 |
17 |
1 |
823 |
43.8 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
5 |
2 |
8103 |
x |
A |
-x,y-1/2,-z |
2_545 |
5 |
2 |
8103 |
39.3 |
-0.7 |
0.382 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:154 |
2 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
2 |
8103 |
14.4 |
-1.4 |
0.886 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
8103 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8103 |
5.9 |
0.3 |
0.813 |
0 |
0 |
0 |
0.000 |
|