## |
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 |
37 |
12 |
7229 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
43 |
15 |
7229 |
387.2 |
-5.4 |
0.185 |
2 |
2 |
0 |
0.000 |
2 |
|
A |
43 |
13 |
7229 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
44 |
12 |
7229 |
385.7 |
-0.0 |
0.652 |
4 |
1 |
0 |
0.000 |
3 |
|
A |
49 |
11 |
7229 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
11 |
7229 |
371.0 |
1.0 |
0.703 |
9 |
12 |
0 |
0.000 |
4 |
|
A |
31 |
9 |
7229 |
x |
A |
x,y-1,z |
1_545 |
21 |
6 |
7229 |
272.5 |
-6.3 |
0.033 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
12 |
7229 |
x |
A |
x-1,y,z |
1_455 |
24 |
6 |
7229 |
245.6 |
-1.9 |
0.419 |
3 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:1141 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
10 |
7229 |
144.3 |
0.2 |
0.565 |
2 |
0 |
0 |
0.002 |
7 |
|
[SO4]A:1138 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
7229 |
104.6 |
-18.1 |
0.618 |
4 |
0 |
0 |
0.058 |
8 |
|
[SO4]A:1139 |
5 |
1 |
184 |
f |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
6 |
7229 |
84.2 |
-11.5 |
0.748 |
4 |
0 |
0 |
0.039 |
9 |
|
[SO4]A:1139 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
7229 |
64.4 |
-9.1 |
0.701 |
4 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:1140 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
7229 |
45.2 |
0.2 |
0.570 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:1140 |
4 |
1 |
219 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
7229 |
28.8 |
0.0 |
0.602 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:1140 |
2 |
1 |
219 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
7229 |
24.6 |
0.1 |
0.630 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:1138 |
3 |
1 |
183 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
7229 |
9.5 |
-0.9 |
0.906 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:1139 |
1 |
1 |
184 |
◊ |
[SO4]A:1138 |
x,y,z |
1_555 |
2 |
1 |
183 |
5.9 |
-1.4 |
0.876 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7229 |
◊ |
[GOL]A:1141 |
x-1,y,z |
1_455 |
1 |
1 |
219 |
3.0 |
0.1 |
0.607 |
0 |
0 |
0 |
0.000 |
|