| ## |
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 |
92 |
25 |
8062 |
◊ |
A |
x,y,z |
1_555 |
91 |
24 |
7770 |
897.6 |
-9.8 |
0.380 |
7 |
0 |
0 |
0.235 |
2 |
|
[HEM]A:201 |
43 |
1 |
839 |
f |
A |
x,y,z |
1_555 |
73 |
27 |
7770 |
585.3 |
-20.3 |
0.393 |
0 |
0 |
0 |
0.367 |
3 |
|
[HEM]B:201 |
43 |
1 |
829 |
f |
B |
x,y,z |
1_555 |
66 |
25 |
8062 |
542.0 |
-17.6 |
0.344 |
0 |
0 |
0 |
0.319 |
4 |
|
B |
61 |
14 |
8062 |
◊ |
A |
y+1,x-1,-z |
7_645 |
57 |
14 |
7770 |
524.0 |
-4.8 |
0.527 |
4 |
0 |
0 |
0.104 |
5 |
|
A |
43 |
10 |
7770 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
42 |
15 |
7770 |
379.4 |
-3.0 |
0.617 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
9 |
7770 |
◊ |
A |
y+1,x-1,-z |
7_645 |
26 |
9 |
7770 |
245.0 |
-2.1 |
0.573 |
2 |
0 |
0 |
0.024 |
7 |
|
B |
18 |
7 |
8062 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
22 |
8 |
8062 |
146.5 |
0.5 |
0.742 |
1 |
1 |
0 |
0.000 |
8 |
|
B |
21 |
6 |
8062 |
◊ |
B |
y+1,x-1,-z |
7_645 |
21 |
6 |
8062 |
144.1 |
-0.2 |
0.690 |
0 |
0 |
0 |
0.002 |
9 |
|
B |
15 |
8 |
8062 |
◊ |
A |
x-1,y,z |
1_455 |
20 |
8 |
7770 |
136.8 |
2.4 |
0.886 |
3 |
1 |
0 |
0.000 |
10 |
|
B |
18 |
6 |
8062 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
9 |
3 |
7770 |
109.0 |
-2.4 |
0.201 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
8062 |
◊ |
A |
y,x-1,-z |
7_545 |
9 |
3 |
7770 |
79.6 |
-2.2 |
0.230 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
4 |
8062 |
x |
B |
y,x-1,-z |
7_545 |
6 |
4 |
8062 |
68.7 |
-1.5 |
0.257 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:201 |
8 |
1 |
829 |
◊ |
A |
y,x-1,-z |
7_545 |
5 |
2 |
7770 |
67.6 |
-3.5 |
0.270 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]B:202 |
2 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
8062 |
66.6 |
-0.0 |
0.779 |
0 |
0 |
0 |
0.000 |
15 |
|
[CMO]A:202 |
2 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
7770 |
64.6 |
0.0 |
0.803 |
0 |
0 |
0 |
0.000 |
16 |
|
[CMO]B:202 |
2 |
1 |
137 |
cf |
[HEM]B:201 |
x,y,z |
1_555 |
17 |
1 |
829 |
45.4 |
-2.2 |
0.500 |
0 |
0 |
0 |
0.040 |
17 |
|
[CMO]A:202 |
2 |
1 |
137 |
cf |
[HEM]A:201 |
x,y,z |
1_555 |
17 |
1 |
839 |
45.1 |
-2.1 |
0.500 |
0 |
0 |
0 |
0.039 |
18 |
|
[HEM]A:201 |
3 |
1 |
839 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
3 |
2 |
7770 |
14.9 |
-0.7 |
0.672 |
0 |
0 |
0 |
0.000 |
|