## |
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 |
77 |
20 |
14067 |
x |
A |
z,x,y |
5_555 |
73 |
23 |
14067 |
689.3 |
-2.1 |
0.550 |
8 |
2 |
0 |
0.000 |
2 |
|
[PIF]A:572 |
37 |
1 |
908 |
f |
A |
x,y,z |
1_555 |
61 |
24 |
14067 |
469.1 |
-5.0 |
0.490 |
8 |
0 |
0 |
0.145 |
3 |
|
A |
26 |
6 |
14067 |
x |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
36 |
11 |
14067 |
249.8 |
-4.3 |
0.127 |
1 |
0 |
0 |
0.081 |
4 |
|
[PIF]A:572 |
14 |
1 |
908 |
◊ |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
12 |
4 |
14067 |
134.5 |
-1.3 |
0.293 |
0 |
0 |
0 |
0.022 |
5 |
|
[GOL]A:1 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
14067 |
113.5 |
-0.2 |
0.512 |
1 |
0 |
0 |
0.011 |
6 |
|
[GOL]A:574 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
14067 |
98.6 |
0.3 |
0.630 |
3 |
0 |
0 |
0.017 |
7 |
|
[CL]A:575 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
14067 |
69.4 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.166 |
8 |
|
[GOL]A:1 |
4 |
1 |
221 |
◊ |
A |
z,x,y |
5_555 |
8 |
4 |
14067 |
67.6 |
0.5 |
0.624 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:573 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
14067 |
67.6 |
-9.6 |
0.796 |
3 |
0 |
0 |
0.186 |
10 |
|
[SO4]A:573 |
4 |
1 |
185 |
◊ |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
7 |
4 |
14067 |
62.5 |
-6.9 |
0.940 |
2 |
0 |
0 |
0.133 |
11 |
|
[MG]A:571 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
14067 |
50.4 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.114 |
12 |
|
[PIF]A:572 |
4 |
1 |
908 |
x |
[PIF]A:572 |
-z+1,x-1/2,-y+1/2 |
8_645 |
2 |
1 |
908 |
41.2 |
-1.3 |
0.350 |
0 |
0 |
0 |
0.022 |
13 |
|
[PIF]A:572 |
3 |
1 |
908 |
f |
[MG]A:571 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.2 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.062 |
14 |
|
A |
3 |
1 |
14067 |
◊ |
[PIF]A:572 |
-z+1,x-1/2,-y+1/2 |
8_645 |
2 |
1 |
908 |
19.9 |
-0.6 |
0.302 |
0 |
0 |
0 |
0.011 |
15 |
|
[SO4]A:573 |
3 |
1 |
185 |
f |
[PIF]A:572 |
x,y,z |
1_555 |
3 |
1 |
908 |
14.0 |
-1.8 |
0.709 |
0 |
0 |
0 |
0.030 |
|