| ## |
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:501 |
42 |
1 |
836 |
f |
A |
x,y,z |
1_555 |
86 |
34 |
17211 |
603.2 |
-24.5 |
0.167 |
4 |
0 |
0 |
0.077 |
2 |
|
A |
60 |
19 |
17211 |
x |
A |
x-1,y,z |
1_455 |
61 |
15 |
17211 |
575.3 |
-3.9 |
0.309 |
8 |
7 |
0 |
0.000 |
3 |
|
A |
45 |
12 |
17211 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
51 |
21 |
17211 |
425.5 |
-3.5 |
0.360 |
4 |
2 |
0 |
0.000 |
4 |
|
[VD3]A:502 |
19 |
1 |
524 |
f |
A |
x,y,z |
1_555 |
51 |
25 |
17211 |
371.9 |
-1.2 |
0.204 |
0 |
0 |
0 |
0.004 |
5 |
|
A |
32 |
10 |
17211 |
x |
A |
x,y,z-1 |
1_554 |
34 |
10 |
17211 |
294.7 |
-0.4 |
0.631 |
5 |
4 |
0 |
0.000 |
6 |
|
A |
21 |
6 |
17211 |
x |
A |
x-1,y,z-1 |
1_454 |
8 |
3 |
17211 |
113.3 |
-1.1 |
0.449 |
2 |
0 |
0 |
0.000 |
7 |
|
[PGE]A:505 |
3 |
1 |
173 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
17211 |
89.2 |
3.0 |
0.232 |
0 |
0 |
0 |
0.000 |
8 |
|
[PGE]A:506 |
3 |
1 |
171 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
17211 |
61.2 |
1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
|
[VD3]A:502 |
2 |
1 |
524 |
f |
[HEM]A:501 |
x,y,z |
1_555 |
18 |
1 |
836 |
45.5 |
-1.6 |
0.497 |
0 |
0 |
0 |
0.005 |
10 |
|
A |
9 |
3 |
17211 |
x |
A |
-x,y-1/2,-z |
2_545 |
4 |
3 |
17211 |
38.8 |
1.5 |
0.881 |
0 |
0 |
0 |
0.000 |
11 |
|
[PGE]A:506 |
3 |
1 |
171 |
f |
[PGE]A:505 |
x,y,z |
1_555 |
1 |
1 |
173 |
37.7 |
2.5 |
0.577 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:503 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
17211 |
35.3 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.012 |
13 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
17211 |
30.8 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
A |
7 |
5 |
17211 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
7 |
5 |
17211 |
21.6 |
0.5 |
0.726 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
17211 |
f |
[PGE]A:506 |
-x-1,y-1/2,-z-1 |
2_444 |
1 |
1 |
171 |
3.4 |
0.1 |
0.592 |
0 |
0 |
0 |
0.000 |
|