## |
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:200 |
43 |
1 |
846 |
cf |
A |
x,y,z |
1_555 |
73 |
32 |
6097 |
574.5 |
-23.8 |
0.252 |
10 |
0 |
0 |
0.079 |
2 |
|
A |
39 |
15 |
6097 |
x |
A |
-y+1/2,x,z-1/4 |
6_544 |
35 |
11 |
6097 |
364.9 |
-3.8 |
0.337 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
12 |
6097 |
x |
A |
-y,x+1/2,z+1/4 |
2_555 |
32 |
10 |
6097 |
290.0 |
-4.1 |
0.262 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
6097 |
x |
A |
x,y,z-1 |
1_554 |
16 |
6 |
6097 |
219.8 |
0.8 |
0.734 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
18 |
5 |
6097 |
◊ |
A |
-x,-y,z |
7_444 |
18 |
5 |
6097 |
160.9 |
-0.8 |
0.536 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
8 |
2 |
6097 |
x |
A |
-y,x+1/2,z-3/4 |
2_554 |
9 |
4 |
6097 |
93.6 |
0.7 |
0.671 |
2 |
2 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
6097 |
f |
[PO4]A:202 |
-y+1/2,x,z-1/4 |
6_544 |
5 |
1 |
187 |
74.4 |
-4.3 |
0.731 |
0 |
0 |
0 |
0.012 |
8 |
|
[PO4]A:201 |
4 |
1 |
186 |
f |
A |
-y+1/2,x,z+3/4 |
6_545 |
10 |
4 |
6097 |
52.4 |
-2.9 |
0.773 |
1 |
0 |
0 |
0.009 |
9 |
|
A |
7 |
3 |
6097 |
◊ |
[HEM]A:200 |
-y+1/2,x,z-1/4 |
6_544 |
4 |
1 |
846 |
50.8 |
-0.7 |
0.739 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:202 |
5 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
9 |
2 |
6097 |
50.0 |
-3.0 |
0.648 |
0 |
0 |
0 |
0.000 |
11 |
|
[PO4]A:201 |
4 |
1 |
186 |
◊ |
A |
-y+1/2,x,z-1/4 |
6_544 |
4 |
3 |
6097 |
47.9 |
-1.8 |
0.923 |
1 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:201 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
6097 |
32.6 |
-0.8 |
0.952 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
6097 |
◊ |
[PO4]A:202 |
-y+1/2,x,z+3/4 |
6_545 |
3 |
1 |
187 |
27.6 |
-1.1 |
0.859 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:200 |
1 |
1 |
846 |
◊ |
[PO4]A:202 |
x,y,z |
1_555 |
1 |
1 |
187 |
9.6 |
-0.7 |
0.722 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
6097 |
x |
A |
-y+1/2,x,z+3/4 |
6_545 |
1 |
1 |
6097 |
0.1 |
0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
|