| ## |
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 |
821 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
7866 |
570.4 |
-20.6 |
0.269 |
3 |
0 |
0 |
0.049 |
2 |
|
A |
40 |
12 |
7866 |
x |
A |
x,y,z-1 |
1_554 |
44 |
11 |
7866 |
344.4 |
-2.9 |
0.400 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
42 |
10 |
7866 |
x |
A |
-x,y-1/2,-z |
2_545 |
40 |
10 |
7866 |
331.4 |
-0.6 |
0.652 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
12 |
7866 |
x |
A |
x,y-1,z |
1_545 |
27 |
12 |
7866 |
248.2 |
-1.5 |
0.452 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
20 |
9 |
7866 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
5 |
7866 |
183.1 |
1.7 |
0.818 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
15 |
5 |
7866 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
17 |
6 |
7866 |
140.4 |
-2.6 |
0.226 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:155 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
7866 |
77.8 |
-11.2 |
0.705 |
4 |
0 |
0 |
0.029 |
8 |
|
A |
7 |
3 |
7866 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
7 |
1 |
821 |
66.2 |
-0.4 |
0.894 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
5 |
7866 |
f |
[SO4]A:156 |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
183 |
64.8 |
-9.3 |
0.663 |
1 |
0 |
0 |
0.022 |
10 |
|
A |
10 |
5 |
7866 |
◊ |
[SO4]A:155 |
-x+1,y-1/2,-z |
2_645 |
5 |
1 |
186 |
64.4 |
-7.9 |
0.825 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:156 |
5 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
7866 |
61.9 |
-6.7 |
0.962 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
4 |
7866 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
7866 |
55.9 |
-0.6 |
0.515 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
7866 |
◊ |
[SO4]A:155 |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
186 |
15.9 |
-1.5 |
0.904 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
7866 |
x |
A |
x,y-1,z+1 |
1_546 |
2 |
1 |
7866 |
8.4 |
0.4 |
0.803 |
0 |
0 |
0 |
0.000 |
|