| ## |
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 |
95 |
25 |
7953 |
◊ |
A |
x,y,z |
1_555 |
94 |
25 |
7681 |
908.9 |
-8.5 |
0.481 |
9 |
0 |
0 |
0.226 |
2 |
|
[HEM]A:142 |
43 |
1 |
841 |
f |
A |
x,y,z |
1_555 |
73 |
28 |
7681 |
584.5 |
-20.4 |
0.405 |
1 |
0 |
0 |
0.377 |
3 |
|
[HEM]B:147 |
43 |
1 |
825 |
f |
B |
x,y,z |
1_555 |
61 |
23 |
7953 |
537.6 |
-17.9 |
0.268 |
0 |
0 |
0 |
0.324 |
4 |
|
B |
61 |
14 |
7953 |
◊ |
A |
y,x,-z |
7_555 |
52 |
14 |
7681 |
524.8 |
-4.0 |
0.577 |
3 |
0 |
0 |
0.085 |
5 |
|
A |
44 |
11 |
7681 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
47 |
15 |
7681 |
419.7 |
-3.8 |
0.565 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
23 |
9 |
7681 |
◊ |
A |
y,x,-z |
7_555 |
23 |
9 |
7681 |
258.6 |
-0.5 |
0.730 |
4 |
0 |
0 |
0.018 |
7 |
|
B |
29 |
8 |
7953 |
◊ |
B |
y,x,-z |
7_555 |
29 |
8 |
7953 |
241.8 |
-0.6 |
0.681 |
2 |
0 |
0 |
0.012 |
8 |
|
B |
14 |
4 |
7953 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
18 |
5 |
7953 |
149.0 |
-0.9 |
0.467 |
0 |
3 |
0 |
0.000 |
9 |
|
B |
15 |
6 |
7953 |
◊ |
A |
x-1,y,z |
1_455 |
18 |
8 |
7681 |
140.3 |
1.5 |
0.864 |
3 |
3 |
0 |
0.000 |
10 |
|
B |
18 |
6 |
7953 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
9 |
3 |
7681 |
111.3 |
-2.4 |
0.201 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
7953 |
◊ |
A |
y-1,x,-z |
7_455 |
8 |
3 |
7681 |
78.0 |
-1.0 |
0.405 |
0 |
0 |
0 |
0.000 |
12 |
|
[HEM]B:147 |
8 |
1 |
825 |
◊ |
A |
y-1,x,-z |
7_455 |
7 |
4 |
7681 |
71.5 |
-3.7 |
0.336 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
4 |
7953 |
x |
B |
y-1,x,-z |
7_455 |
6 |
4 |
7953 |
68.9 |
-1.5 |
0.246 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]B:148 |
2 |
1 |
136 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
7953 |
62.8 |
0.0 |
0.790 |
0 |
0 |
0 |
0.000 |
15 |
|
[CMO]A:143 |
2 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7681 |
62.8 |
0.0 |
0.810 |
0 |
0 |
0 |
0.000 |
16 |
|
[CMO]B:148 |
2 |
1 |
136 |
cf |
[HEM]B:147 |
x,y,z |
1_555 |
18 |
1 |
825 |
44.4 |
-2.1 |
0.500 |
0 |
0 |
0 |
0.037 |
17 |
|
[CMO]A:143 |
2 |
1 |
137 |
cf |
[HEM]A:142 |
x,y,z |
1_555 |
17 |
1 |
841 |
44.1 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.036 |
18 |
|
[HEM]A:142 |
3 |
1 |
841 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
3 |
2 |
7681 |
30.2 |
-1.6 |
0.483 |
0 |
0 |
0 |
0.000 |
|