## |
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 |
50 |
16 |
9805 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
49 |
17 |
9805 |
397.6 |
-2.8 |
0.493 |
5 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
11 |
9805 |
◊ |
A |
y,x,-z |
7_555 |
39 |
11 |
9805 |
393.6 |
-4.0 |
0.308 |
10 |
0 |
0 |
0.122 |
3 |
|
A |
23 |
8 |
9805 |
x |
A |
-y-1/2,x-1/2,z+1/4 |
3_445 |
26 |
8 |
9805 |
259.9 |
-0.4 |
0.631 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
12 |
9805 |
x |
A |
y,x-1,-z |
7_545 |
26 |
7 |
9805 |
232.8 |
-0.6 |
0.618 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
8 |
9805 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
27 |
9 |
9805 |
195.3 |
-2.5 |
0.245 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:304 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
9805 |
119.8 |
-0.0 |
0.575 |
3 |
0 |
0 |
0.040 |
7 |
|
[GOL]A:303 |
5 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
13 |
7 |
9805 |
100.3 |
-0.1 |
0.567 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:302 |
5 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
9805 |
88.9 |
-0.1 |
0.596 |
2 |
0 |
0 |
0.029 |
9 |
|
[GOL]A:301 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
9805 |
85.2 |
-1.0 |
0.430 |
1 |
0 |
0 |
0.043 |
10 |
|
[SO4]A:305 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9805 |
78.9 |
-11.2 |
0.693 |
1 |
0 |
0 |
0.334 |
11 |
|
[SO4]A:306 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
9805 |
74.7 |
-9.5 |
0.849 |
3 |
0 |
0 |
0.310 |
12 |
|
A |
3 |
2 |
9805 |
◊ |
[SO4]A:306 |
y,x-1,-z |
7_545 |
3 |
1 |
184 |
37.5 |
-4.0 |
0.884 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:305 |
4 |
1 |
184 |
◊ |
A |
y,x,-z |
7_555 |
4 |
2 |
9805 |
34.1 |
-4.1 |
0.672 |
0 |
0 |
0 |
0.119 |
14 |
|
[GOL]A:301 |
4 |
1 |
220 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
3 |
1 |
9805 |
32.6 |
0.0 |
0.486 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
1 |
9805 |
f |
[GOL]A:303 |
-y-1/2,x-1/2,z+1/4 |
3_445 |
3 |
1 |
220 |
14.7 |
-0.1 |
0.567 |
0 |
0 |
0 |
0.004 |
|