## |
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 |
|
H |
176 |
50 |
11335 |
◊ |
L |
x,y,z |
1_555 |
191 |
50 |
11161 |
1645.0 |
-25.9 |
0.040 |
10 |
2 |
0 |
0.673 |
2 |
|
H |
48 |
15 |
11335 |
◊ |
L |
x-y,-y+1,-z |
8_565 |
50 |
20 |
11161 |
460.3 |
-0.9 |
0.682 |
6 |
3 |
0 |
0.016 |
3 |
|
L |
49 |
17 |
11161 |
◊ |
L |
-y+1,-x+1,-z+1/6 |
10_665 |
51 |
17 |
11161 |
417.6 |
-0.7 |
0.642 |
8 |
0 |
0 |
0.000 |
4 |
|
H |
48 |
16 |
11335 |
◊ |
L |
x-y,x,z-1/6 |
6_554 |
45 |
17 |
11161 |
412.2 |
1.0 |
0.806 |
4 |
1 |
0 |
0.000 |
5 |
|
H |
20 |
7 |
11335 |
◊ |
L |
x,x-y,-z-1/6 |
12_554 |
20 |
5 |
11161 |
179.7 |
1.8 |
0.823 |
5 |
0 |
0 |
0.000 |
6 |
|
L |
10 |
7 |
11161 |
◊ |
H |
x-y,-y+1,-z |
8_565 |
14 |
7 |
11335 |
117.6 |
-2.2 |
0.196 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
15 |
7 |
11335 |
◊ |
H |
x,x-y,-z-1/6 |
12_554 |
15 |
7 |
11335 |
115.6 |
-0.4 |
0.660 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]H:901 |
5 |
1 |
186 |
f |
H |
x,y,z |
1_555 |
15 |
5 |
11335 |
91.4 |
-13.1 |
0.774 |
4 |
0 |
0 |
0.327 |
9 |
|
H |
12 |
4 |
11335 |
◊ |
H |
x,x-y+1,-z-1/6 |
12_564 |
12 |
4 |
11335 |
85.2 |
-0.6 |
0.598 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
9 |
5 |
11335 |
◊ |
L |
x-y+1,x,z-1/6 |
6_654 |
8 |
4 |
11161 |
68.2 |
0.2 |
0.697 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]H:901 |
4 |
1 |
186 |
◊ |
L |
x-y,-y+1,-z |
8_565 |
7 |
4 |
11161 |
52.8 |
-5.7 |
0.908 |
2 |
0 |
0 |
0.026 |
12 |
|
L |
3 |
1 |
11161 |
◊ |
L |
x,x-y,-z-1/6 |
12_554 |
3 |
1 |
11161 |
24.8 |
-0.6 |
0.308 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
2 |
11335 |
◊ |
H |
y,x,-z-1/3 |
7_554 |
3 |
2 |
11335 |
9.3 |
-0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11161 |
◊ |
L |
x-y,-y,-z |
8_555 |
1 |
1 |
11161 |
0.5 |
0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
|