| ## |
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 |
|
A |
96 |
25 |
10287 |
◊ |
A |
y,x,-z |
7_555 |
95 |
25 |
10287 |
1003.1 |
-5.7 |
0.652 |
8 |
6 |
0 |
0.156 |
2 |
|
[HEM]A:159 |
43 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
81 |
29 |
10287 |
613.9 |
-20.5 |
0.383 |
0 |
0 |
0 |
0.631 |
3 |
|
A |
40 |
10 |
10287 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
44 |
13 |
10287 |
360.2 |
0.4 |
0.767 |
7 |
1 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
10287 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
31 |
12 |
10287 |
291.3 |
-1.0 |
0.622 |
0 |
0 |
0 |
0.000 |
5 |
|
[HEM]A:159 |
7 |
1 |
821 |
◊ |
A |
y,x,-z |
7_555 |
5 |
3 |
10287 |
72.2 |
-3.0 |
0.575 |
2 |
0 |
0 |
0.119 |
6 |
|
[CYN]A:160 |
2 |
1 |
144 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
10287 |
66.0 |
-0.2 |
0.716 |
0 |
0 |
0 |
0.006 |
7 |
|
[ACE]A:0 |
3 |
1 |
172 |
cf |
A |
x,y,z |
1_555 |
3 |
1 |
10287 |
56.2 |
-0.1 |
0.872 |
0 |
0 |
0 |
0.003 |
8 |
|
[HEM]A:159 |
17 |
1 |
821 |
cf |
[CYN]A:160 |
x,y,z |
1_555 |
2 |
1 |
144 |
49.2 |
-1.2 |
0.500 |
0 |
0 |
0 |
0.037 |
9 |
|
[ACE]A:0 |
3 |
1 |
172 |
◊ |
[ACE]A:0 |
y,x,-z+1 |
7_556 |
3 |
1 |
172 |
37.1 |
0.2 |
0.963 |
0 |
0 |
0 |
0.000 |
10 |
|
[HEM]A:159 |
4 |
1 |
821 |
◊ |
[HEM]A:159 |
y,x,-z |
7_555 |
4 |
1 |
821 |
35.8 |
-3.1 |
0.528 |
0 |
0 |
0 |
0.047 |
11 |
|
[ACE]A:0 |
3 |
1 |
172 |
◊ |
A |
y,x,-z+1 |
7_556 |
3 |
1 |
10287 |
28.7 |
0.1 |
0.907 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
10287 |
x |
A |
-y+1/2,x+1/2,z-3/4 |
3_554 |
2 |
1 |
10287 |
28.6 |
1.2 |
0.898 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
10287 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
3 |
1 |
10287 |
22.9 |
-0.7 |
0.303 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
10287 |
◊ |
A |
y,x,-z+1 |
7_556 |
2 |
1 |
10287 |
3.7 |
0.1 |
0.733 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
10287 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
1 |
1 |
10287 |
2.4 |
-0.0 |
0.580 |
0 |
0 |
0 |
0.000 |
|