| ## |
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 |
|
B |
93 |
26 |
8112 |
◊ |
A |
x,y,z |
1_555 |
88 |
24 |
7706 |
858.8 |
-9.6 |
0.372 |
9 |
0 |
0 |
0.252 |
2 |
|
[HEM]A:142 |
43 |
1 |
832 |
f |
A |
x,y,z |
1_555 |
76 |
27 |
7706 |
601.2 |
-21.3 |
0.375 |
1 |
0 |
0 |
0.403 |
3 |
|
[HEM]B:147 |
43 |
1 |
825 |
f |
B |
x,y,z |
1_555 |
64 |
25 |
8112 |
557.9 |
-18.6 |
0.305 |
0 |
0 |
0 |
0.344 |
4 |
|
B |
60 |
12 |
8112 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
51 |
13 |
7706 |
467.3 |
-3.4 |
0.605 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
9 |
7706 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
39 |
13 |
7706 |
342.8 |
-3.2 |
0.527 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
11 |
7706 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
35 |
11 |
7706 |
324.1 |
3.2 |
0.930 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
4 |
8112 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
16 |
4 |
8112 |
143.8 |
1.0 |
0.812 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
8112 |
◊ |
A |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
10 |
4 |
7706 |
122.5 |
-2.9 |
0.214 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
4 |
8112 |
x |
B |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
16 |
4 |
8112 |
92.3 |
-0.6 |
0.491 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
13 |
6 |
7706 |
◊ |
B |
x,y-1,z |
1_545 |
8 |
6 |
8112 |
86.8 |
2.5 |
0.926 |
4 |
1 |
0 |
0.000 |
11 |
|
B |
6 |
3 |
8112 |
◊ |
A |
-y+1,-x+2,-z+1/2 |
8_675 |
11 |
4 |
7706 |
85.0 |
-1.8 |
0.287 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
5 |
8112 |
x |
B |
-y+1,-x+2,-z+1/2 |
8_675 |
6 |
3 |
8112 |
71.5 |
-0.8 |
0.476 |
1 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:147 |
7 |
1 |
825 |
◊ |
A |
-y+1,-x+2,-z+1/2 |
8_675 |
5 |
2 |
7706 |
51.6 |
-2.8 |
0.391 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:142 |
1 |
1 |
832 |
◊ |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
1 |
1 |
7706 |
3.8 |
-0.3 |
0.452 |
0 |
0 |
0 |
0.000 |
|