## |
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 |
78 |
24 |
9275 |
◊ |
A |
-x+1,y,-z |
3_655 |
79 |
24 |
9275 |
685.2 |
-9.3 |
0.159 |
2 |
0 |
0 |
0.007 |
2 |
|
A |
77 |
21 |
9275 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
61 |
15 |
9275 |
610.0 |
1.0 |
0.647 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
56 |
15 |
9275 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
56 |
15 |
9275 |
586.7 |
-4.2 |
0.363 |
2 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
12 |
9275 |
116.1 |
-15.9 |
0.743 |
5 |
0 |
0 |
0.026 |
5 |
|
[SO4]A:200 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
9275 |
113.8 |
-19.2 |
0.665 |
8 |
0 |
0 |
0.033 |
6 |
|
[SO4]A:203 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
9275 |
86.0 |
-12.1 |
0.711 |
2 |
0 |
0 |
0.019 |
7 |
|
[SO4]A:202 |
5 |
1 |
184 |
f |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
10 |
5 |
9275 |
78.1 |
-11.0 |
0.888 |
3 |
0 |
0 |
0.018 |
8 |
|
[SO4]A:202 |
5 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
9275 |
68.5 |
-9.4 |
0.687 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
1 |
9275 |
◊ |
A |
-x+1,-y,z |
2_655 |
6 |
1 |
9275 |
52.2 |
0.5 |
0.740 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:201 |
3 |
1 |
185 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
2 |
1 |
9275 |
23.6 |
-2.1 |
0.959 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:201 |
1 |
1 |
185 |
f |
[SO4]A:200 |
x,y,z |
1_555 |
3 |
1 |
184 |
14.7 |
-3.3 |
0.891 |
0 |
0 |
0 |
0.005 |
12 |
|
A |
2 |
1 |
9275 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
1 |
9275 |
13.4 |
-0.4 |
0.319 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
9275 |
◊ |
A |
x,-y+1,-z |
4_565 |
1 |
1 |
9275 |
8.4 |
-0.3 |
0.258 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9275 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
9275 |
0.9 |
0.0 |
0.719 |
0 |
0 |
0 |
0.000 |
|