## |
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 |
48 |
16 |
11652 |
x |
A |
x-1,y,z |
1_455 |
41 |
9 |
11652 |
378.3 |
-0.2 |
0.600 |
4 |
4 |
0 |
0.000 |
2 |
|
A |
41 |
13 |
11652 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
45 |
16 |
11652 |
362.0 |
0.9 |
0.677 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
11652 |
x |
A |
-x,y-1/2,-z |
2_545 |
30 |
11 |
11652 |
311.5 |
1.1 |
0.610 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
34 |
10 |
11652 |
x |
A |
x,y-1,z |
1_545 |
31 |
10 |
11652 |
288.3 |
0.7 |
0.649 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
9 |
11652 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
37 |
13 |
11652 |
284.4 |
-1.5 |
0.292 |
3 |
1 |
0 |
0.000 |
6 |
|
[PHB]A:303 |
10 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
24 |
11 |
11652 |
175.0 |
1.7 |
0.453 |
3 |
0 |
0 |
0.000 |
7 |
|
[MBO]A:302 |
9 |
1 |
312 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
11652 |
120.2 |
-5.2 |
0.446 |
0 |
0 |
0 |
0.010 |
8 |
|
[GOL]A:304 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
11652 |
120.0 |
-0.0 |
0.569 |
4 |
0 |
0 |
0.003 |
9 |
|
A |
11 |
6 |
11652 |
◊ |
[MBO]A:302 |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
1 |
312 |
82.1 |
-0.5 |
0.663 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:305 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
11652 |
64.8 |
-8.7 |
0.768 |
2 |
0 |
0 |
0.017 |
11 |
|
[SO4]A:305 |
5 |
1 |
185 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
2 |
11652 |
61.2 |
-7.9 |
0.701 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:304 |
4 |
1 |
218 |
f |
[PHB]A:303 |
x,y,z |
1_555 |
9 |
1 |
279 |
42.6 |
0.6 |
0.353 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
11652 |
38.5 |
-28.5 |
0.000 |
0 |
0 |
0 |
0.052 |
14 |
|
[PHB]A:303 |
3 |
1 |
279 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.7 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.012 |
15 |
|
[GOL]A:304 |
2 |
1 |
218 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.4 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.008 |
|