## |
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:201 |
42 |
1 |
832 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
8009 |
567.4 |
-20.6 |
0.182 |
3 |
0 |
0 |
0.034 |
2 |
|
A |
53 |
12 |
8009 |
x |
A |
-x,y-1/2,-z |
2_545 |
47 |
13 |
8009 |
491.9 |
1.2 |
0.761 |
7 |
3 |
0 |
0.000 |
3 |
|
A |
60 |
17 |
8009 |
x |
A |
x,y-1,z |
1_545 |
54 |
16 |
8009 |
485.9 |
-6.0 |
0.200 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
9 |
8009 |
x |
A |
x-1,y,z |
1_455 |
39 |
12 |
8009 |
313.8 |
-2.1 |
0.401 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
26 |
10 |
8009 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
24 |
7 |
8009 |
233.1 |
-0.4 |
0.561 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
15 |
4 |
8009 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
7 |
8009 |
169.0 |
-1.4 |
0.427 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
8009 |
◊ |
[HEM]A:201 |
x,y-1,z |
1_545 |
9 |
1 |
832 |
115.8 |
-3.1 |
0.654 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
6 |
8009 |
f |
[SO4]A:204 |
x,y-1,z |
1_545 |
5 |
1 |
188 |
104.1 |
-15.0 |
0.712 |
2 |
0 |
0 |
0.025 |
9 |
|
[SO4]A:202 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
8009 |
83.4 |
-11.8 |
0.617 |
2 |
0 |
0 |
0.020 |
10 |
|
[SO4]A:203 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8009 |
79.4 |
-11.9 |
0.738 |
3 |
0 |
0 |
0.021 |
11 |
|
A |
8 |
5 |
8009 |
◊ |
[SO4]A:203 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
186 |
55.4 |
-7.8 |
0.618 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:204 |
4 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
8009 |
45.4 |
-4.8 |
0.790 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
8009 |
◊ |
[SO4]A:202 |
-x-1,y-1/2,-z |
2_445 |
4 |
1 |
186 |
38.3 |
-4.0 |
0.861 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
8009 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
2 |
2 |
8009 |
9.1 |
0.2 |
0.771 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8009 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8009 |
1.8 |
0.1 |
0.791 |
0 |
0 |
0 |
0.000 |
|