## |
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:155 |
42 |
1 |
817 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
8208 |
563.2 |
-20.9 |
0.211 |
4 |
0 |
0 |
0.330 |
2 |
|
A |
44 |
15 |
8208 |
x |
A |
x-y,x,z |
6_555 |
45 |
13 |
8208 |
454.0 |
0.5 |
0.682 |
9 |
2 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
8208 |
x |
A |
-y+1,x-y,z |
2_655 |
28 |
9 |
8208 |
266.0 |
-0.7 |
0.561 |
2 |
0 |
0 |
0.024 |
4 |
|
A |
26 |
10 |
8208 |
x |
A |
x,y,z-1 |
1_554 |
19 |
5 |
8208 |
236.7 |
-3.8 |
0.165 |
1 |
2 |
0 |
0.000 |
5 |
|
[SO4]A:157 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
8208 |
70.4 |
-10.4 |
0.619 |
3 |
0 |
0 |
0.171 |
6 |
|
[SO4]A:159 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
8208 |
66.4 |
-9.6 |
0.693 |
3 |
0 |
0 |
0.159 |
7 |
|
[CMO]A:156 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
8208 |
64.7 |
-0.1 |
0.740 |
0 |
0 |
0 |
0.002 |
8 |
|
A |
5 |
3 |
8208 |
◊ |
[SO4]A:157 |
x,y,z-1 |
1_554 |
4 |
1 |
187 |
51.3 |
-7.2 |
0.543 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:158 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
8208 |
44.2 |
-6.1 |
0.928 |
1 |
0 |
0 |
0.095 |
10 |
|
A |
4 |
2 |
8208 |
◊ |
[SO4]A:158 |
-y+1,x-y,z |
2_655 |
5 |
1 |
186 |
44.2 |
-6.1 |
0.928 |
1 |
0 |
0 |
0.095 |
11 |
|
[SO4]A:158 |
5 |
1 |
186 |
◊ |
A |
-y+1,x-y,z |
2_655 |
4 |
2 |
8208 |
44.1 |
-6.1 |
0.925 |
1 |
0 |
0 |
0.095 |
12 |
|
[CMO]A:156 |
2 |
1 |
135 |
cf |
[HEM]A:155 |
x,y,z |
1_555 |
18 |
1 |
817 |
43.8 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.028 |
13 |
|
[SO4]A:159 |
4 |
1 |
187 |
◊ |
A |
x-y,x,z |
6_555 |
6 |
3 |
8208 |
35.7 |
-4.1 |
0.702 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
8208 |
◊ |
A |
-x+1,-y,z |
4_655 |
4 |
2 |
8208 |
18.3 |
1.2 |
0.853 |
0 |
0 |
0 |
0.000 |
|