## |
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 |
121 |
44 |
24560 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
121 |
43 |
24560 |
1050.2 |
-4.9 |
0.525 |
8 |
8 |
0 |
0.057 |
2 |
|
A |
60 |
16 |
24560 |
x |
A |
-y-1/2,x-1/2,z-1/4 |
3_444 |
63 |
20 |
24560 |
513.0 |
-1.7 |
0.592 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
53 |
14 |
24560 |
x |
A |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
50 |
17 |
24560 |
486.1 |
-3.3 |
0.418 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
42 |
12 |
24560 |
◊ |
A |
-y,-x,-z+3/2 |
8_556 |
41 |
12 |
24560 |
403.0 |
-0.9 |
0.604 |
2 |
0 |
0 |
0.000 |
5 |
|
[MXR]A:701 |
22 |
1 |
527 |
cf |
A |
x,y,z |
1_555 |
35 |
17 |
24560 |
294.6 |
-1.5 |
0.273 |
0 |
0 |
0 |
0.017 |
6 |
|
[SO4]A:703 |
5 |
1 |
186 |
cf |
A |
x,y,z |
1_555 |
13 |
5 |
24560 |
93.7 |
-13.5 |
0.846 |
2 |
0 |
0 |
0.169 |
7 |
|
[SO4]A:705 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
24560 |
93.0 |
-14.7 |
0.600 |
3 |
0 |
0 |
0.188 |
8 |
|
[SO4]A:706 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
24560 |
83.1 |
-11.6 |
0.829 |
3 |
0 |
0 |
0.151 |
9 |
|
[SO4]A:704 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
24560 |
78.7 |
-11.9 |
0.698 |
2 |
0 |
0 |
0.150 |
10 |
|
[SO4]A:702 |
5 |
1 |
185 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
13 |
5 |
24560 |
62.8 |
-7.8 |
0.734 |
0 |
0 |
0 |
0.091 |
11 |
|
A |
7 |
2 |
24560 |
x |
A |
x,y,z-1 |
1_554 |
7 |
2 |
24560 |
57.0 |
0.1 |
0.557 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:702 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
24560 |
56.3 |
-7.0 |
0.781 |
1 |
0 |
0 |
0.087 |
13 |
|
[SO4]A:702 |
5 |
1 |
185 |
f |
[SO4]A:702 |
-y,-x,-z+1/2 |
8_555 |
5 |
1 |
185 |
56.0 |
-11.6 |
0.993 |
0 |
0 |
0 |
0.100 |
14 |
|
[MXR]A:701 |
5 |
1 |
527 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
4 |
2 |
24560 |
37.6 |
-1.7 |
0.242 |
0 |
0 |
0 |
0.020 |
15 |
|
[SO4]A:703 |
1 |
1 |
186 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
2 |
1 |
24560 |
1.5 |
-0.2 |
0.759 |
0 |
0 |
0 |
0.003 |
|