| ## |
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:154 |
43 |
1 |
816 |
f |
A |
x,y,z |
1_555 |
71 |
24 |
8325 |
559.6 |
-18.7 |
0.511 |
4 |
0 |
0 |
0.047 |
2 |
|
A |
42 |
14 |
8325 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
45 |
13 |
8325 |
426.1 |
0.4 |
0.520 |
10 |
10 |
0 |
0.000 |
3 |
|
A |
24 |
8 |
8325 |
x |
A |
-x,y-1/2,-z |
2_545 |
22 |
9 |
8325 |
184.5 |
0.5 |
0.639 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
10 |
3 |
8325 |
x |
A |
x-1,y,z |
1_455 |
17 |
7 |
8325 |
117.0 |
0.1 |
0.622 |
0 |
0 |
0 |
0.000 |
5 |
|
[CYN]A:1802 |
2 |
1 |
144 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
8325 |
69.5 |
-0.2 |
0.696 |
0 |
0 |
0 |
0.000 |
6 |
|
[HEM]A:154 |
8 |
1 |
816 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
11 |
5 |
8325 |
68.8 |
-3.4 |
0.478 |
0 |
0 |
0 |
0.000 |
7 |
|
[CL]A:163 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8325 |
58.3 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.020 |
8 |
|
A |
8 |
3 |
8325 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
8 |
4 |
8325 |
57.0 |
1.2 |
0.786 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:161 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
8325 |
54.1 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.018 |
10 |
|
[HEM]A:154 |
19 |
1 |
816 |
f |
[CYN]A:1802 |
x,y,z |
1_555 |
2 |
1 |
144 |
45.0 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.005 |
11 |
|
A |
6 |
5 |
8325 |
◊ |
[CL]A:161 |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
125 |
42.8 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:162 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
8325 |
40.7 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.010 |
13 |
|
[CL]A:163 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
7 |
3 |
8325 |
36.8 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:162 |
1 |
1 |
98 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
4 |
2 |
8325 |
18.7 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8325 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
8325 |
11.2 |
0.6 |
0.876 |
0 |
0 |
0 |
0.000 |
|