## |
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 |
|
A |
89 |
29 |
9499 |
◊ |
A |
-x,y,-z+1 |
2_556 |
91 |
29 |
9499 |
830.6 |
-2.7 |
0.480 |
12 |
4 |
0 |
0.000 |
2 |
|
[HEM]A:185 |
43 |
1 |
830 |
f |
A |
x,y,z |
1_555 |
80 |
31 |
9499 |
594.4 |
-21.9 |
0.233 |
2 |
0 |
0 |
0.053 |
3 |
|
A |
38 |
15 |
9499 |
◊ |
A |
-x,y,-z+2 |
2_557 |
38 |
15 |
9499 |
375.2 |
1.8 |
0.753 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
9499 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
43 |
14 |
9499 |
350.4 |
2.1 |
0.765 |
5 |
3 |
0 |
0.000 |
5 |
|
A |
24 |
6 |
9499 |
x |
A |
x,y-1,z |
1_545 |
25 |
8 |
9499 |
225.9 |
-1.5 |
0.398 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
8 |
9499 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
17 |
5 |
9499 |
173.0 |
-0.8 |
0.491 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
5 |
9499 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
17 |
8 |
9499 |
159.9 |
0.5 |
0.669 |
2 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:187 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
9499 |
122.5 |
-7.7 |
0.637 |
5 |
0 |
0 |
0.023 |
9 |
|
[PO4]A:188 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
9499 |
94.9 |
-6.4 |
0.592 |
3 |
0 |
0 |
0.018 |
10 |
|
A |
12 |
6 |
9499 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
14 |
7 |
9499 |
80.0 |
-0.3 |
0.545 |
0 |
0 |
0 |
0.000 |
11 |
|
[CMO]A:186 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
9499 |
67.3 |
-0.6 |
0.655 |
0 |
0 |
0 |
0.001 |
12 |
|
A |
4 |
2 |
9499 |
◊ |
[PO4]A:188 |
x-1/2,y-1/2,z |
3_445 |
4 |
1 |
187 |
46.8 |
-2.8 |
0.356 |
0 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:186 |
2 |
1 |
135 |
cf |
[HEM]A:185 |
x,y,z |
1_555 |
17 |
1 |
830 |
43.2 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.005 |
14 |
|
[PO4]A:187 |
2 |
1 |
187 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
4 |
2 |
9499 |
11.7 |
-0.7 |
0.739 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
9499 |
◊ |
[PO4]A:187 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
187 |
5.1 |
-0.2 |
0.787 |
0 |
0 |
0 |
0.000 |
|