| ## |
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 |
97 |
26 |
8048 |
◊ |
A |
x,y,z |
1_555 |
95 |
24 |
7763 |
905.7 |
-8.8 |
0.455 |
8 |
0 |
0 |
0.215 |
2 |
|
[HEM]A:201 |
43 |
1 |
844 |
f |
A |
x,y,z |
1_555 |
71 |
27 |
7763 |
573.0 |
-19.9 |
0.402 |
1 |
0 |
0 |
0.355 |
3 |
|
[HEM]B:201 |
43 |
1 |
834 |
f |
B |
x,y,z |
1_555 |
64 |
25 |
8048 |
546.9 |
-18.9 |
0.260 |
0 |
0 |
0 |
0.330 |
4 |
|
B |
65 |
15 |
8048 |
◊ |
A |
y,x,-z |
7_555 |
60 |
14 |
7763 |
537.0 |
-5.0 |
0.526 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
37 |
11 |
7763 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
40 |
13 |
7763 |
367.8 |
-2.3 |
0.618 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
33 |
9 |
8048 |
◊ |
B |
y,x,-z |
7_555 |
34 |
9 |
8048 |
271.8 |
2.8 |
0.917 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
10 |
7763 |
◊ |
A |
y,x,-z |
7_555 |
26 |
10 |
7763 |
239.4 |
-0.6 |
0.707 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
29 |
13 |
8048 |
◊ |
A |
x-1,y,z |
1_455 |
28 |
9 |
7763 |
237.0 |
1.3 |
0.838 |
3 |
1 |
0 |
0.000 |
9 |
|
B |
12 |
4 |
8048 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
15 |
4 |
8048 |
120.8 |
-1.2 |
0.400 |
0 |
1 |
0 |
0.000 |
10 |
|
B |
19 |
5 |
8048 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
11 |
4 |
7763 |
116.5 |
-2.7 |
0.214 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
10 |
4 |
8048 |
◊ |
A |
y-1,x,-z |
7_455 |
12 |
4 |
7763 |
91.2 |
-0.7 |
0.521 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
4 |
8048 |
x |
B |
y-1,x,-z |
7_455 |
8 |
4 |
8048 |
77.2 |
-1.3 |
0.353 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:201 |
7 |
1 |
834 |
◊ |
A |
y-1,x,-z |
7_455 |
6 |
3 |
7763 |
68.3 |
-3.8 |
0.310 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]A:202 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
7763 |
64.0 |
-0.6 |
0.717 |
0 |
0 |
0 |
0.011 |
15 |
|
[CMO]B:202 |
2 |
1 |
136 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
8048 |
62.6 |
-0.7 |
0.690 |
0 |
0 |
0 |
0.012 |
16 |
|
[CMO]B:202 |
2 |
1 |
136 |
cf |
[HEM]B:201 |
x,y,z |
1_555 |
15 |
1 |
834 |
43.9 |
-2.2 |
0.500 |
0 |
0 |
0 |
0.038 |
17 |
|
[CMO]A:202 |
2 |
1 |
136 |
cf |
[HEM]A:201 |
x,y,z |
1_555 |
13 |
1 |
844 |
43.2 |
-2.2 |
0.500 |
0 |
0 |
0 |
0.039 |
18 |
|
[HEM]A:201 |
3 |
1 |
844 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
4 |
3 |
7763 |
16.4 |
-0.9 |
0.625 |
0 |
0 |
0 |
0.000 |
19 |
|
[HEM]B:201 |
1 |
1 |
834 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
7763 |
5.3 |
-0.0 |
0.844 |
0 |
0 |
0 |
0.000 |
|