| ## |
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:125 |
43 |
1 |
793 |
f |
A |
x,y,z |
1_555 |
72 |
21 |
7124 |
564.9 |
-21.5 |
0.221 |
1 |
0 |
0 |
0.049 |
2 |
|
A |
42 |
13 |
7124 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
47 |
12 |
7124 |
396.2 |
-2.5 |
0.519 |
3 |
5 |
0 |
0.000 |
3 |
|
A |
38 |
7 |
7124 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
30 |
11 |
7124 |
285.7 |
-0.9 |
0.666 |
3 |
3 |
0 |
0.000 |
4 |
|
A |
25 |
8 |
7124 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
26 |
9 |
7124 |
226.5 |
-3.5 |
0.280 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
6 |
7124 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
22 |
8 |
7124 |
165.7 |
0.8 |
0.785 |
1 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:204 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
7124 |
71.3 |
-9.6 |
0.808 |
1 |
0 |
0 |
0.022 |
7 |
|
A |
9 |
4 |
7124 |
◊ |
[SO4]A:204 |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
184 |
61.0 |
-6.0 |
0.972 |
3 |
0 |
0 |
0.000 |
8 |
|
[CD]A:202 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
7124 |
45.1 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.010 |
9 |
|
[CD]A:203 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
7124 |
44.3 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.009 |
10 |
|
[CD]A:203 |
1 |
1 |
112 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
5 |
7124 |
41.7 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
7124 |
◊ |
[CD]A:202 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
112 |
38.3 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[CD]A:201 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
7124 |
36.1 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.010 |
13 |
|
A |
9 |
3 |
7124 |
◊ |
[CD]A:201 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
112 |
32.3 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:125 |
3 |
1 |
793 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
7124 |
25.1 |
-1.5 |
0.334 |
0 |
0 |
0 |
0.000 |
15 |
|
[CD]A:201 |
1 |
1 |
112 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
7124 |
14.2 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|