| ## |
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 |
70 |
26 |
8225 |
545.4 |
-18.2 |
0.334 |
3 |
0 |
0 |
0.063 |
2 |
|
A |
50 |
12 |
8225 |
x |
A |
-x,y-1/2,-z |
2_545 |
42 |
10 |
8225 |
414.0 |
-0.2 |
0.622 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
41 |
12 |
8225 |
x |
A |
x,y,z-1 |
1_554 |
38 |
12 |
8225 |
336.5 |
-2.6 |
0.373 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
27 |
10 |
8225 |
x |
A |
x,y-1,z |
1_545 |
34 |
13 |
8225 |
246.5 |
-2.0 |
0.427 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
20 |
7 |
8225 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
18 |
5 |
8225 |
175.4 |
1.5 |
0.769 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
8225 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
18 |
5 |
8225 |
142.9 |
-2.4 |
0.226 |
0 |
0 |
0 |
0.000 |
7 |
|
[NBN]A:155 |
6 |
1 |
254 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
8225 |
131.3 |
1.9 |
0.371 |
0 |
0 |
0 |
0.000 |
8 |
|
[NBN]A:155 |
6 |
1 |
254 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
24 |
1 |
821 |
84.4 |
-0.9 |
0.360 |
0 |
0 |
0 |
0.003 |
9 |
|
A |
11 |
4 |
8225 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
6 |
1 |
821 |
83.5 |
-1.6 |
0.661 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:156 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8225 |
77.1 |
-11.1 |
0.692 |
3 |
0 |
0 |
0.040 |
11 |
|
A |
10 |
5 |
8225 |
◊ |
[SO4]A:156 |
-x+1,y-1/2,-z |
2_645 |
5 |
1 |
181 |
61.1 |
-8.4 |
0.636 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
8225 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
1 |
8225 |
42.3 |
-0.7 |
0.333 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
8225 |
◊ |
[SO4]A:156 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
181 |
8.2 |
-0.8 |
0.820 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
8225 |
◊ |
[NBN]A:155 |
x,y-1,z |
1_545 |
1 |
1 |
254 |
7.1 |
0.5 |
0.531 |
0 |
0 |
0 |
0.000 |
|