## |
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 |
89 |
25 |
8121 |
◊ |
A |
x,y,z |
1_555 |
96 |
25 |
7751 |
920.0 |
-7.4 |
0.471 |
9 |
0 |
0 |
0.183 |
2 |
|
[HEM]A:150 |
43 |
1 |
822 |
f |
A |
x,y,z |
1_555 |
70 |
25 |
7751 |
578.5 |
-19.5 |
0.418 |
0 |
0 |
0 |
0.314 |
3 |
|
[HEM]B:150 |
41 |
1 |
833 |
f |
B |
x,y,z |
1_555 |
68 |
27 |
8121 |
557.1 |
-18.3 |
0.375 |
1 |
0 |
0 |
0.302 |
4 |
|
B |
58 |
12 |
8121 |
◊ |
A |
-x+1,-y,z |
2_655 |
56 |
16 |
7751 |
483.4 |
-3.6 |
0.560 |
4 |
0 |
0 |
0.086 |
5 |
|
A |
35 |
11 |
7751 |
◊ |
A |
-x+1,-y,z |
2_655 |
35 |
11 |
7751 |
360.8 |
-7.2 |
0.150 |
4 |
0 |
0 |
0.072 |
6 |
|
B |
29 |
8 |
8121 |
◊ |
B |
-x+1,-y,z |
2_655 |
29 |
8 |
8121 |
278.1 |
-3.2 |
0.377 |
2 |
0 |
0 |
0.033 |
7 |
|
A |
23 |
6 |
7751 |
◊ |
B |
-y+1/2,x-1/2,z+1/2 |
3_545 |
22 |
8 |
8121 |
184.2 |
0.7 |
0.747 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
4 |
7751 |
◊ |
B |
x-1/2,-y+1/2,-z+1/2 |
6_455 |
14 |
6 |
8121 |
133.9 |
-0.9 |
0.556 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
4 |
8121 |
x |
B |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
16 |
4 |
8121 |
105.6 |
-1.4 |
0.462 |
0 |
0 |
0 |
0.000 |
10 |
|
[OXY]A:151 |
2 |
1 |
120 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7751 |
56.2 |
0.8 |
0.858 |
2 |
0 |
0 |
0.001 |
11 |
|
[OXY]B:151 |
2 |
1 |
120 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
8121 |
55.3 |
1.0 |
0.877 |
2 |
0 |
0 |
0.000 |
12 |
|
[OXY]A:151 |
2 |
1 |
120 |
cf |
[HEM]A:150 |
x,y,z |
1_555 |
17 |
1 |
822 |
39.4 |
-0.3 |
1.000 |
0 |
0 |
0 |
0.005 |
13 |
|
[OXY]B:151 |
2 |
1 |
120 |
cf |
[HEM]B:150 |
x,y,z |
1_555 |
17 |
1 |
833 |
38.7 |
-0.3 |
1.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[HEM]B:150 |
3 |
1 |
833 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
4 |
1 |
8121 |
33.2 |
-1.2 |
0.552 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
8121 |
◊ |
A |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
2 |
1 |
7751 |
14.7 |
0.1 |
0.545 |
0 |
0 |
0 |
0.000 |
16 |
|
[HEM]A:150 |
1 |
1 |
822 |
◊ |
B |
-x+1,-y,z |
2_655 |
1 |
1 |
8121 |
0.8 |
-0.0 |
0.843 |
0 |
0 |
0 |
0.000 |
|