## |
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 |
109 |
35 |
17234 |
◊ |
A |
-y,-x,-z+13/6 |
10_557 |
109 |
35 |
17234 |
1139.9 |
-10.6 |
0.209 |
8 |
10 |
0 |
0.067 |
2 |
|
A |
81 |
25 |
17234 |
◊ |
A |
x-y,-y,-z+2 |
8_557 |
81 |
25 |
17234 |
640.3 |
-4.5 |
0.480 |
2 |
0 |
0 |
0.000 |
3 |
|
[HEM]A:405 |
43 |
1 |
816 |
f |
A |
x,y,z |
1_555 |
93 |
37 |
17234 |
582.2 |
-25.2 |
0.099 |
3 |
0 |
0 |
0.226 |
4 |
|
A |
43 |
14 |
17234 |
x |
A |
x-y,x,z-1/6 |
6_554 |
49 |
19 |
17234 |
467.1 |
-0.8 |
0.601 |
1 |
0 |
0 |
0.000 |
5 |
|
[KEZ]A:404 |
25 |
1 |
521 |
f |
A |
x,y,z |
1_555 |
46 |
21 |
17234 |
335.0 |
-10.5 |
0.317 |
3 |
0 |
0 |
0.101 |
6 |
|
A |
30 |
7 |
17234 |
x |
A |
x-y,-y+1,-z+2 |
8_567 |
32 |
14 |
17234 |
290.5 |
-4.3 |
0.172 |
2 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:403 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
17234 |
127.2 |
-19.4 |
0.648 |
6 |
0 |
0 |
0.188 |
8 |
|
[HEM]A:405 |
23 |
1 |
816 |
f |
[KEZ]A:404 |
x,y,z |
1_555 |
12 |
1 |
521 |
108.0 |
-4.3 |
0.934 |
0 |
0 |
0 |
0.037 |
9 |
|
[SO4]A:406 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
17234 |
102.0 |
-13.4 |
0.792 |
3 |
0 |
0 |
0.126 |
10 |
|
A |
10 |
3 |
17234 |
◊ |
A |
-y+1,-x+1,-z+13/6 |
10_667 |
9 |
3 |
17234 |
90.1 |
-0.0 |
0.649 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:401 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
17234 |
84.3 |
-12.8 |
0.763 |
3 |
0 |
0 |
0.120 |
12 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
17234 |
75.9 |
-10.2 |
0.821 |
3 |
0 |
0 |
0.098 |
13 |
|
A |
6 |
2 |
17234 |
◊ |
[SO4]A:401 |
x-y,-y+1,-z+2 |
8_567 |
4 |
1 |
182 |
51.5 |
-5.9 |
0.873 |
2 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:406 |
3 |
1 |
182 |
◊ |
A |
-y,-x,-z+13/6 |
10_557 |
4 |
1 |
17234 |
33.0 |
-4.1 |
0.872 |
1 |
0 |
0 |
0.039 |
15 |
|
A |
3 |
2 |
17234 |
◊ |
A |
x,x-y+1,-z+11/6 |
12_566 |
3 |
2 |
17234 |
23.1 |
-0.7 |
0.265 |
0 |
0 |
0 |
0.000 |
|