| ## |
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 |
|
[ZNH]A:295 |
43 |
1 |
831 |
f |
A |
x,y,z |
1_555 |
94 |
35 |
13573 |
641.6 |
-24.2 |
0.303 |
5 |
0 |
0 |
0.100 |
2 |
|
[HEM]B:109 |
43 |
1 |
844 |
cf |
B |
x,y,z |
1_555 |
87 |
31 |
6480 |
608.8 |
-25.7 |
0.264 |
9 |
0 |
0 |
0.100 |
3 |
|
A |
51 |
14 |
13573 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
49 |
15 |
13573 |
449.5 |
-1.8 |
0.429 |
3 |
2 |
0 |
0.000 |
4 |
|
B |
42 |
13 |
6480 |
◊ |
A |
x,y,z |
1_555 |
41 |
16 |
13573 |
380.9 |
-5.6 |
0.194 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
20 |
8 |
6480 |
◊ |
A |
x,y-1,z |
1_545 |
20 |
6 |
13573 |
184.9 |
-3.2 |
0.190 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
6 |
6480 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
19 |
6 |
13573 |
156.4 |
-1.0 |
0.520 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
8 |
6480 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
14 |
6 |
6480 |
89.3 |
-1.3 |
0.442 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
5 |
13573 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
6 |
3 |
13573 |
74.5 |
0.0 |
0.383 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
4 |
13573 |
x |
A |
x,y-1,z |
1_545 |
10 |
3 |
13573 |
71.3 |
-0.4 |
0.447 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
13573 |
x |
A |
x-1,y,z |
1_455 |
7 |
4 |
13573 |
63.3 |
1.2 |
0.823 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
3 |
6480 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
3 |
13573 |
52.4 |
1.9 |
0.895 |
1 |
2 |
0 |
0.000 |
12 |
|
[HEM]B:109 |
2 |
1 |
844 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
13573 |
24.1 |
-0.6 |
0.506 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6480 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
6480 |
21.3 |
0.2 |
0.469 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
13573 |
x |
A |
x-1,y+1,z |
1_465 |
1 |
1 |
13573 |
10.9 |
-0.2 |
0.349 |
0 |
0 |
0 |
0.000 |
|