## |
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 |
67 |
26 |
8402 |
556.8 |
-20.3 |
0.178 |
3 |
0 |
0 |
0.040 |
2 |
|
A |
57 |
14 |
8402 |
x |
A |
-x,y-1/2,-z |
2_545 |
54 |
12 |
8402 |
515.0 |
0.7 |
0.647 |
7 |
1 |
0 |
0.000 |
3 |
|
A |
42 |
12 |
8402 |
x |
A |
x-1,y,z |
1_455 |
40 |
12 |
8402 |
348.6 |
-2.1 |
0.396 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
33 |
12 |
8402 |
x |
A |
x,y-1,z |
1_545 |
34 |
14 |
8402 |
275.2 |
-1.6 |
0.417 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
8 |
8402 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
19 |
5 |
8402 |
178.6 |
1.6 |
0.774 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
8402 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
18 |
6 |
8402 |
137.9 |
-2.4 |
0.204 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:203 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
8402 |
109.3 |
-16.3 |
0.607 |
2 |
0 |
0 |
0.032 |
8 |
|
[SO4]A:202 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8402 |
76.7 |
-11.2 |
0.690 |
4 |
0 |
0 |
0.024 |
9 |
|
A |
9 |
3 |
8402 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
7 |
1 |
821 |
71.2 |
-1.1 |
0.806 |
0 |
0 |
0 |
0.000 |
10 |
|
[CMO]A:201 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8402 |
63.5 |
-0.1 |
0.740 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
5 |
8402 |
◊ |
[SO4]A:202 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
184 |
55.1 |
-7.5 |
0.633 |
1 |
0 |
0 |
0.000 |
12 |
|
[CMO]A:201 |
2 |
1 |
135 |
cf |
[HEM]A:154 |
x,y,z |
1_555 |
16 |
1 |
821 |
44.1 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.004 |
13 |
|
[SO4]A:203 |
4 |
1 |
184 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
8402 |
37.3 |
-3.7 |
0.936 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
1 |
8402 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
5 |
1 |
8402 |
35.4 |
-0.7 |
0.371 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
8402 |
◊ |
[SO4]A:202 |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
184 |
9.4 |
-0.9 |
0.877 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
8402 |
◊ |
[SO4]A:203 |
x-1,y,z |
1_455 |
1 |
1 |
184 |
5.3 |
-0.6 |
0.802 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
8402 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8402 |
1.0 |
0.0 |
0.631 |
0 |
0 |
0 |
0.000 |
|