## |
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 |
90 |
25 |
8003 |
◊ |
A |
x,y,z |
1_555 |
92 |
25 |
7698 |
895.1 |
-10.0 |
0.384 |
7 |
0 |
0 |
0.234 |
2 |
|
[HEM]A:201 |
43 |
1 |
842 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
7698 |
583.0 |
-20.4 |
0.395 |
0 |
0 |
0 |
0.366 |
3 |
|
[HEM]B:201 |
43 |
1 |
826 |
f |
B |
x,y,z |
1_555 |
62 |
25 |
8003 |
537.1 |
-18.0 |
0.286 |
0 |
0 |
0 |
0.324 |
4 |
|
B |
60 |
14 |
8003 |
◊ |
A |
y+1,x-1,-z |
7_645 |
58 |
14 |
7698 |
519.2 |
-5.8 |
0.479 |
4 |
0 |
0 |
0.116 |
5 |
|
A |
45 |
10 |
7698 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
42 |
15 |
7698 |
380.0 |
-3.7 |
0.598 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
23 |
9 |
7698 |
◊ |
A |
y+1,x-1,-z |
7_645 |
22 |
9 |
7698 |
215.8 |
-2.1 |
0.562 |
2 |
0 |
0 |
0.023 |
7 |
|
B |
20 |
6 |
8003 |
◊ |
B |
y+1,x-1,-z |
7_645 |
20 |
6 |
8003 |
142.6 |
-0.2 |
0.681 |
0 |
0 |
0 |
0.002 |
8 |
|
B |
16 |
7 |
8003 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
22 |
8 |
8003 |
139.5 |
0.6 |
0.746 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
15 |
9 |
8003 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
7 |
7698 |
130.0 |
1.4 |
0.853 |
3 |
1 |
0 |
0.000 |
10 |
|
B |
18 |
6 |
8003 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
8 |
3 |
7698 |
107.6 |
-2.4 |
0.184 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
8003 |
◊ |
A |
y,x-1,-z |
7_545 |
8 |
3 |
7698 |
77.6 |
-2.2 |
0.221 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
4 |
8003 |
x |
B |
y,x-1,-z |
7_545 |
6 |
4 |
8003 |
69.1 |
-1.5 |
0.249 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:201 |
8 |
1 |
826 |
◊ |
A |
y,x-1,-z |
7_545 |
5 |
2 |
7698 |
68.4 |
-3.6 |
0.268 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]B:202 |
2 |
1 |
136 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
8003 |
64.2 |
0.0 |
0.786 |
0 |
0 |
0 |
0.000 |
15 |
|
[CMO]A:202 |
2 |
1 |
136 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
7698 |
63.1 |
-0.0 |
0.805 |
0 |
0 |
0 |
0.000 |
16 |
|
[CMO]B:202 |
2 |
1 |
136 |
cf |
[HEM]B:201 |
x,y,z |
1_555 |
18 |
1 |
826 |
44.5 |
-2.2 |
0.500 |
0 |
0 |
0 |
0.039 |
17 |
|
[CMO]A:202 |
2 |
1 |
136 |
cf |
[HEM]A:201 |
x,y,z |
1_555 |
18 |
1 |
842 |
44.1 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.037 |
18 |
|
[HEM]A:201 |
3 |
1 |
842 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
3 |
2 |
7698 |
15.6 |
-0.8 |
0.661 |
0 |
0 |
0 |
0.000 |
|