## |
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 |
|
[HEM]A:76 |
43 |
1 |
809 |
cf |
A |
x,y,z |
1_555 |
62 |
23 |
6042 |
525.6 |
-19.1 |
0.263 |
0 |
0 |
0 |
0.208 |
2 |
|
[HEM]A:77 |
43 |
1 |
829 |
cf |
A |
x,y,z |
1_555 |
63 |
19 |
6042 |
517.7 |
-21.7 |
0.262 |
3 |
0 |
0 |
0.251 |
3 |
|
[HEM]A:75 |
41 |
1 |
815 |
cf |
A |
x,y,z |
1_555 |
65 |
20 |
6042 |
445.9 |
-17.4 |
0.369 |
2 |
0 |
0 |
0.199 |
4 |
|
A |
47 |
18 |
6042 |
◊ |
A |
y,x,-z |
7_555 |
49 |
18 |
6042 |
444.2 |
0.9 |
0.806 |
4 |
0 |
0 |
0.005 |
5 |
|
A |
29 |
9 |
6042 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
27 |
8 |
6042 |
269.7 |
-3.5 |
0.396 |
3 |
1 |
0 |
0.000 |
6 |
|
[HEM]A:75 |
23 |
1 |
815 |
◊ |
A |
y,x,-z |
7_555 |
18 |
6 |
6042 |
152.9 |
-5.6 |
0.655 |
3 |
0 |
0 |
0.075 |
7 |
|
A |
15 |
5 |
6042 |
◊ |
[HEM]A:77 |
-y+1/2,x-1/2,z+1/4 |
3_545 |
6 |
1 |
829 |
108.6 |
-3.0 |
0.555 |
0 |
0 |
0 |
0.000 |
8 |
|
[HEM]A:75 |
8 |
1 |
815 |
◊ |
[HEM]A:75 |
y,x,-z |
7_555 |
8 |
1 |
815 |
82.8 |
-6.8 |
0.369 |
0 |
0 |
0 |
0.037 |
9 |
|
[SO4]A:150 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
13 |
3 |
6042 |
79.5 |
-11.6 |
0.769 |
4 |
0 |
0 |
0.146 |
10 |
|
[HEM]A:76 |
7 |
1 |
809 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
11 |
4 |
6042 |
70.5 |
-3.2 |
0.439 |
0 |
0 |
0 |
0.000 |
11 |
|
[HEM]A:76 |
12 |
1 |
809 |
f |
[HEM]A:75 |
x,y,z |
1_555 |
4 |
1 |
815 |
68.7 |
-2.2 |
0.770 |
0 |
0 |
0 |
0.024 |
12 |
|
[HEM]A:77 |
4 |
1 |
829 |
f |
[HEM]A:76 |
x,y,z |
1_555 |
10 |
1 |
809 |
58.4 |
-1.9 |
0.860 |
0 |
0 |
0 |
0.020 |
13 |
|
[HEM]A:76 |
1 |
1 |
809 |
◊ |
[HEM]A:77 |
-y+1/2,x-1/2,z+1/4 |
3_545 |
1 |
1 |
829 |
24.8 |
-0.8 |
0.348 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:150 |
3 |
1 |
187 |
◊ |
[HEM]A:75 |
y,x,-z |
7_555 |
3 |
1 |
815 |
21.4 |
-3.0 |
0.927 |
0 |
0 |
0 |
0.033 |
15 |
|
[HEM]A:77 |
2 |
1 |
829 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
6042 |
2.2 |
-0.1 |
0.715 |
0 |
0 |
0 |
0.001 |
|