## |
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 |
43 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
83 |
28 |
8344 |
592.3 |
-20.2 |
0.368 |
3 |
0 |
0 |
0.301 |
2 |
|
A |
39 |
13 |
8344 |
x |
A |
x-y,x,z |
6_555 |
45 |
13 |
8344 |
406.6 |
-1.0 |
0.555 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
28 |
9 |
8344 |
x |
A |
-y+1,x-y,z |
2_655 |
26 |
9 |
8344 |
264.3 |
-0.8 |
0.550 |
3 |
0 |
0 |
0.030 |
4 |
|
A |
26 |
9 |
8344 |
x |
A |
x,y,z-1 |
1_554 |
19 |
5 |
8344 |
235.3 |
-3.9 |
0.143 |
1 |
3 |
0 |
0.000 |
5 |
|
[SO4]A:313 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
8344 |
74.5 |
-11.3 |
0.695 |
4 |
0 |
0 |
0.182 |
6 |
|
[SO4]A:314 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
8344 |
67.1 |
-9.7 |
0.670 |
3 |
0 |
0 |
0.154 |
7 |
|
[CMO]A:155 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8344 |
64.8 |
-0.4 |
0.691 |
1 |
0 |
0 |
0.011 |
8 |
|
A |
5 |
3 |
8344 |
◊ |
[SO4]A:313 |
x,y,z-1 |
1_554 |
4 |
1 |
189 |
52.3 |
-7.4 |
0.518 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:315 |
5 |
1 |
188 |
fx |
[SO4]A:315 |
-y+1,x-y,z |
2_655 |
5 |
1 |
188 |
46.2 |
-9.8 |
0.993 |
0 |
0 |
0 |
0.138 |
10 |
|
[CMO]A:155 |
2 |
1 |
136 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
19 |
1 |
821 |
44.0 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.027 |
11 |
|
A |
6 |
3 |
8344 |
◊ |
A |
-x+1,-y,z |
4_655 |
6 |
3 |
8344 |
40.1 |
2.1 |
0.900 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:314 |
4 |
1 |
187 |
◊ |
A |
x-y,x,z |
6_555 |
7 |
3 |
8344 |
35.6 |
-4.1 |
0.697 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:315 |
5 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
8344 |
32.3 |
-3.4 |
0.919 |
1 |
0 |
0 |
0.054 |
14 |
|
A |
5 |
2 |
8344 |
◊ |
[SO4]A:315 |
-y+1,x-y,z |
2_655 |
4 |
1 |
188 |
30.3 |
-3.0 |
0.917 |
2 |
0 |
0 |
0.054 |
15 |
|
[SO4]A:315 |
5 |
1 |
188 |
◊ |
A |
-y+1,x-y,z |
2_655 |
4 |
2 |
8344 |
29.5 |
-3.1 |
0.935 |
1 |
0 |
0 |
0.049 |
|