## |
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 |
73 |
18 |
13010 |
x |
A |
x-y+1,x,z+1/6 |
6_655 |
67 |
20 |
13010 |
648.4 |
1.0 |
0.716 |
4 |
7 |
0 |
0.000 |
2 |
|
A |
62 |
17 |
13010 |
x |
A |
-y+3,x-y+1,z-2/3 |
2_864 |
55 |
15 |
13010 |
597.8 |
-5.1 |
0.275 |
2 |
2 |
0 |
0.000 |
3 |
|
[DVD]A:705 |
35 |
1 |
769 |
f |
A |
x,y,z |
1_555 |
67 |
29 |
13010 |
477.4 |
-6.5 |
0.294 |
5 |
0 |
0 |
0.014 |
4 |
|
A |
39 |
13 |
13010 |
x |
A |
-y+3,x-y+1,z+1/3 |
2_865 |
48 |
15 |
13010 |
349.6 |
-0.4 |
0.612 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
19 |
5 |
13010 |
x |
A |
x,y,z-1 |
1_554 |
18 |
5 |
13010 |
159.6 |
-0.6 |
0.517 |
2 |
4 |
0 |
0.000 |
6 |
|
[SO4]A:701 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
13010 |
111.9 |
-16.7 |
0.747 |
3 |
0 |
0 |
0.029 |
7 |
|
[SO4]A:702 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
13010 |
94.2 |
-12.3 |
0.917 |
4 |
0 |
0 |
0.022 |
8 |
|
[SO4]A:704 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
13010 |
79.1 |
-11.9 |
0.530 |
1 |
0 |
0 |
0.019 |
9 |
|
[SO4]A:703 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
13010 |
63.8 |
-7.5 |
0.849 |
1 |
0 |
0 |
0.013 |
10 |
|
A |
6 |
1 |
13010 |
◊ |
[SO4]A:702 |
-y+3,x-y+1,z+1/3 |
2_865 |
4 |
1 |
186 |
46.3 |
-6.1 |
0.640 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:703 |
4 |
1 |
185 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
2 |
13010 |
35.7 |
-3.9 |
0.771 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:703 |
4 |
1 |
185 |
f |
[SO4]A:702 |
x,y,z |
1_555 |
1 |
1 |
186 |
10.2 |
-2.1 |
0.894 |
0 |
0 |
0 |
0.003 |
13 |
|
A |
3 |
1 |
13010 |
x |
A |
-x+3,-y+2,z-1/2 |
4_874 |
2 |
1 |
13010 |
8.3 |
0.3 |
0.757 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:704 |
1 |
1 |
186 |
◊ |
A |
x-y+1,x,z+1/6 |
6_655 |
1 |
1 |
13010 |
8.1 |
-0.7 |
0.856 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:702 |
1 |
1 |
186 |
◊ |
A |
x-y+1,x,z+1/6 |
6_655 |
1 |
1 |
13010 |
5.4 |
-0.6 |
0.794 |
0 |
0 |
0 |
0.000 |
|