## |
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 |
830 |
f |
A |
x,y,z |
1_555 |
68 |
25 |
8312 |
578.7 |
-20.6 |
0.204 |
3 |
0 |
0 |
0.035 |
2 |
|
A |
50 |
14 |
8312 |
x |
A |
-x,y-1/2,-z |
2_545 |
51 |
14 |
8312 |
479.8 |
2.0 |
0.697 |
6 |
1 |
0 |
0.000 |
3 |
|
A |
46 |
11 |
8312 |
x |
A |
x-1,y,z |
1_455 |
36 |
12 |
8312 |
331.4 |
-2.9 |
0.341 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
30 |
9 |
8312 |
x |
A |
x,y-1,z |
1_545 |
33 |
11 |
8312 |
276.8 |
-2.5 |
0.337 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
7 |
8312 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
18 |
5 |
8312 |
172.7 |
1.5 |
0.774 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
15 |
5 |
8312 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
19 |
6 |
8312 |
147.1 |
-2.2 |
0.234 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:203 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
8312 |
111.0 |
-16.4 |
0.651 |
4 |
0 |
0 |
0.029 |
8 |
|
A |
10 |
3 |
8312 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
7 |
1 |
830 |
78.2 |
-1.7 |
0.726 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:201 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8312 |
77.3 |
-11.3 |
0.683 |
4 |
0 |
0 |
0.021 |
10 |
|
[SO4]A:202 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
8312 |
62.5 |
-8.9 |
0.647 |
1 |
0 |
0 |
0.015 |
11 |
|
A |
10 |
5 |
8312 |
◊ |
[SO4]A:201 |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
184 |
61.2 |
-7.7 |
0.755 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:202 |
5 |
1 |
187 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
6 |
3 |
8312 |
53.4 |
-5.8 |
0.931 |
3 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:203 |
4 |
1 |
185 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
8312 |
37.0 |
-2.6 |
0.972 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
8312 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
3 |
2 |
8312 |
20.9 |
-0.6 |
0.328 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
8312 |
◊ |
[SO4]A:201 |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
184 |
9.9 |
-0.9 |
0.867 |
0 |
0 |
0 |
0.000 |
|