## |
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 |
66 |
21 |
11409 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
72 |
27 |
11409 |
610.3 |
-3.7 |
0.338 |
4 |
7 |
0 |
0.000 |
2 |
|
A |
34 |
11 |
11409 |
◊ |
A |
y,x,-z+2 |
7_557 |
35 |
11 |
11409 |
321.1 |
-0.2 |
0.612 |
4 |
2 |
0 |
0.000 |
3 |
|
[PGE]A:304 |
10 |
1 |
333 |
f |
A |
x,y,z |
1_555 |
40 |
14 |
11409 |
233.1 |
6.8 |
0.520 |
5 |
0 |
0 |
0.000 |
4 |
|
[PEG]A:305 |
7 |
1 |
261 |
f |
A |
x,y,z |
1_555 |
27 |
10 |
11409 |
150.8 |
4.0 |
0.470 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
6 |
11409 |
◊ |
A |
-y,-x,-z+3/2 |
8_556 |
18 |
6 |
11409 |
115.4 |
0.2 |
0.642 |
0 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:301 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
11409 |
91.7 |
2.8 |
0.481 |
4 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:303 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
11409 |
78.8 |
2.3 |
0.269 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:302 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11409 |
70.7 |
2.2 |
0.293 |
4 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:302 |
4 |
1 |
186 |
◊ |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
9 |
3 |
11409 |
61.4 |
1.3 |
0.165 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
5 |
11409 |
◊ |
[EDO]A:303 |
-y+1/2,x-1/2,z-1/4 |
3_544 |
3 |
1 |
185 |
59.2 |
0.9 |
0.182 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
11409 |
f |
[EDO]A:301 |
-y+1/2,x-1/2,z-1/4 |
3_544 |
3 |
1 |
184 |
26.9 |
0.5 |
0.846 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:302 |
3 |
1 |
186 |
◊ |
[EDO]A:303 |
-y+1/2,x-1/2,z-1/4 |
3_544 |
2 |
1 |
185 |
19.8 |
1.1 |
1.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
11409 |
x |
A |
-x+1/2,y-1/2,-z+7/4 |
5_546 |
3 |
2 |
11409 |
17.0 |
0.1 |
0.588 |
0 |
0 |
0 |
0.000 |
14 |
|
[PEG]A:305 |
3 |
1 |
261 |
f |
[EDO]A:302 |
x,y,z |
1_555 |
2 |
1 |
186 |
15.4 |
0.5 |
0.370 |
0 |
0 |
0 |
0.000 |
|