## |
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 |
42 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
71 |
26 |
8176 |
554.9 |
-20.5 |
0.213 |
3 |
0 |
0 |
0.047 |
2 |
|
A |
56 |
15 |
8176 |
x |
A |
-x,y-1/2,-z |
2_545 |
52 |
12 |
8176 |
501.7 |
1.1 |
0.734 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
48 |
12 |
8176 |
x |
A |
x-1,y,z |
1_455 |
43 |
12 |
8176 |
379.1 |
-2.8 |
0.388 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
30 |
10 |
8176 |
x |
A |
x,y-1,z |
1_545 |
28 |
11 |
8176 |
234.9 |
-0.8 |
0.547 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
20 |
9 |
8176 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
19 |
5 |
8176 |
184.2 |
1.6 |
0.785 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
8176 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
18 |
6 |
8176 |
142.5 |
-2.6 |
0.180 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:156 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8176 |
77.0 |
-11.3 |
0.695 |
4 |
0 |
0 |
0.028 |
8 |
|
A |
9 |
3 |
8176 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
7 |
1 |
825 |
66.3 |
-0.8 |
0.845 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
5 |
8176 |
◊ |
[SO4]A:156 |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
185 |
66.0 |
-8.8 |
0.681 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
5 |
8176 |
f |
[SO4]A:157 |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
185 |
63.4 |
-9.1 |
0.624 |
1 |
0 |
0 |
0.021 |
11 |
|
[CMO]A:155 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
8176 |
62.1 |
-0.1 |
0.752 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:157 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
8176 |
54.3 |
-5.9 |
0.958 |
2 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:155 |
2 |
1 |
136 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
19 |
1 |
825 |
44.6 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
5 |
2 |
8176 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
5 |
2 |
8176 |
38.9 |
-0.8 |
0.351 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
8176 |
◊ |
[SO4]A:156 |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
185 |
12.4 |
-1.2 |
0.879 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
8176 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8176 |
6.2 |
0.3 |
0.852 |
0 |
0 |
0 |
0.000 |
|