| ## |
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 |
16 |
2 |
688 |
◊ |
A |
-x+3,-y-2,z |
2_835 |
16 |
2 |
688 |
132.8 |
-1.2 |
0.491 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
18 |
1 |
688 |
x |
A |
-y+1/2,x-5/2,z+1/2 |
3_525 |
17 |
1 |
688 |
86.8 |
1.6 |
0.719 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
10 |
2 |
688 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
10 |
2 |
688 |
74.1 |
-1.2 |
0.448 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
8 |
2 |
688 |
◊ |
A |
y+2,x-2,-z+1 |
7_736 |
8 |
2 |
688 |
57.1 |
-1.8 |
0.355 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
9 |
2 |
688 |
x |
A |
-y+1/2,x-5/2,z-1/2 |
3_524 |
11 |
1 |
688 |
49.8 |
0.2 |
0.578 |
1 |
0 |
0 |
0.000 |
6 |
|
[NH4]A:101 |
1 |
1 |
117 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
688 |
30.3 |
-0.6 |
0.559 |
0 |
0 |
0 |
0.100 |
7 |
|
[NH4]A:101 |
1 |
1 |
117 |
◊ |
A |
-x+3,-y-2,z |
2_835 |
3 |
1 |
688 |
22.9 |
0.5 |
0.758 |
0 |
0 |
0 |
0.000 |
8 |
|
[NH4]A:101 |
1 |
1 |
117 |
◊ |
A |
y+2,x-2,-z+1 |
7_736 |
3 |
1 |
688 |
21.2 |
0.0 |
0.632 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
1 |
688 |
◊ |
[NH4]A:101 |
-y+1/2,x-5/2,z-1/2 |
3_524 |
1 |
1 |
117 |
20.7 |
0.8 |
0.820 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
688 |
x |
A |
-x+5/2,y-1/2,-z+1/2 |
5_745 |
4 |
1 |
688 |
18.2 |
0.7 |
0.666 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
688 |
◊ |
[NH4]A:101 |
-x+5/2,y-1/2,-z+3/2 |
5_746 |
1 |
1 |
117 |
11.8 |
-0.3 |
0.540 |
0 |
0 |
0 |
0.000 |
12 |
|
[NH4]A:101 |
1 |
1 |
117 |
◊ |
[NH4]A:101 |
y+2,x-2,-z+1 |
7_736 |
1 |
1 |
117 |
8.3 |
0.2 |
1.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
688 |
x |
A |
-y,-x+1,-z+1 |
8_566 |
2 |
1 |
688 |
7.4 |
-0.3 |
0.383 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
688 |
x |
A |
-x+5/2,y-1/2,-z+3/2 |
5_746 |
3 |
1 |
688 |
4.9 |
-0.5 |
0.259 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
688 |
◊ |
[NH4]A:101 |
-y+1/2,x-5/2,z+1/2 |
3_525 |
1 |
1 |
117 |
4.0 |
-0.1 |
0.469 |
0 |
0 |
0 |
0.000 |
|