## |
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:1154 |
42 |
1 |
817 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
7914 |
542.8 |
-19.9 |
0.175 |
2 |
0 |
0 |
0.039 |
2 |
|
A |
53 |
14 |
7914 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
52 |
12 |
7914 |
497.3 |
1.2 |
0.724 |
9 |
4 |
0 |
0.000 |
3 |
|
A |
53 |
17 |
7914 |
x |
A |
x,y-1,z |
1_545 |
60 |
18 |
7914 |
494.0 |
-5.8 |
0.186 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
7914 |
x |
A |
x,y,z-1 |
1_554 |
28 |
7 |
7914 |
273.9 |
-1.4 |
0.441 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
24 |
7 |
7914 |
x |
A |
-x,y-1/2,-z |
2_545 |
26 |
10 |
7914 |
228.2 |
0.2 |
0.607 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
7 |
7914 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
16 |
4 |
7914 |
163.2 |
-2.7 |
0.207 |
0 |
0 |
0 |
0.000 |
7 |
|
[HEM]A:1154 |
10 |
1 |
817 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
7914 |
116.0 |
-3.0 |
0.714 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:1157 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
7914 |
80.4 |
-11.1 |
0.666 |
3 |
0 |
0 |
0.023 |
9 |
|
A |
11 |
5 |
7914 |
f |
[SO4]A:1156 |
-x,y-1/2,-z-1 |
2_544 |
5 |
1 |
186 |
78.4 |
-11.8 |
0.561 |
4 |
0 |
0 |
0.025 |
10 |
|
[SO4]A:1156 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
7914 |
56.5 |
-8.4 |
0.655 |
1 |
0 |
0 |
0.000 |
11 |
|
[OH]A:1155 |
1 |
1 |
99 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7914 |
45.3 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.006 |
12 |
|
[SO4]A:1157 |
4 |
1 |
185 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
7914 |
40.5 |
-4.3 |
0.871 |
2 |
0 |
0 |
0.000 |
13 |
|
[OH]A:1155 |
1 |
1 |
99 |
f |
[HEM]A:1154 |
x,y,z |
1_555 |
17 |
1 |
817 |
33.6 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
A |
4 |
4 |
7914 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
2 |
7914 |
22.6 |
0.7 |
0.795 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7914 |
x |
A |
x,y-1,z-1 |
1_544 |
1 |
1 |
7914 |
7.2 |
0.4 |
0.877 |
0 |
0 |
0 |
0.000 |
|