## |
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 |
43 |
13 |
7618 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
40 |
10 |
7618 |
341.6 |
-2.2 |
0.381 |
1 |
0 |
0 |
0.000 |
2 |
|
A |
37 |
10 |
7618 |
x |
A |
x-1,y,z |
1_455 |
34 |
9 |
7618 |
319.0 |
-2.4 |
0.304 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
7618 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
36 |
12 |
7618 |
278.3 |
1.5 |
0.714 |
9 |
3 |
0 |
0.000 |
4 |
|
[GOL]A:203 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
7618 |
131.0 |
0.4 |
0.635 |
6 |
0 |
0 |
0.004 |
5 |
|
[PO4]A:204 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
7618 |
93.8 |
-6.3 |
0.597 |
3 |
0 |
0 |
0.012 |
6 |
|
[PO4]A:205 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
7618 |
90.1 |
-5.8 |
0.602 |
3 |
0 |
0 |
0.012 |
7 |
|
[GOL]A:202 |
6 |
1 |
219 |
f |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
19 |
6 |
7618 |
89.9 |
-0.6 |
0.486 |
1 |
0 |
0 |
0.002 |
8 |
|
A |
7 |
3 |
7618 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
7 |
1 |
7618 |
61.8 |
-1.6 |
0.164 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:202 |
5 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
7618 |
47.5 |
0.1 |
0.575 |
1 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
7618 |
37.2 |
-26.6 |
0.000 |
0 |
0 |
0 |
0.043 |
11 |
|
[PO4]A:204 |
4 |
1 |
189 |
f |
[GOL]A:203 |
x,y,z |
1_555 |
3 |
1 |
218 |
33.7 |
-1.3 |
0.780 |
1 |
0 |
0 |
0.003 |
12 |
|
[PO4]A:204 |
4 |
1 |
189 |
f |
[ZN]A:201 |
x,y,z |
1_555 |
1 |
1 |
98 |
27.8 |
-13.5 |
0.000 |
0 |
0 |
0 |
0.022 |
13 |
|
[PO4]A:205 |
1 |
1 |
187 |
f |
[PO4]A:204 |
x,y,z |
1_555 |
3 |
1 |
189 |
12.2 |
-1.3 |
0.891 |
0 |
0 |
0 |
0.002 |
14 |
|
A |
1 |
1 |
7618 |
◊ |
[GOL]A:202 |
x-1/2,-y+1/2,-z+2 |
4_457 |
1 |
1 |
219 |
2.5 |
-0.1 |
0.459 |
0 |
0 |
0 |
0.000 |
15 |
|
[PO4]A:205 |
1 |
1 |
187 |
f |
[ZN]A:201 |
x,y,z |
1_555 |
1 |
1 |
98 |
0.7 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|