| ## |
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 |
191 |
55 |
11473 |
◊ |
L |
x,y,z |
1_555 |
208 |
54 |
10966 |
1763.7 |
-25.5 |
0.223 |
10 |
1 |
0 |
0.869 |
2 |
|
H |
42 |
17 |
11473 |
◊ |
L |
x,y,z-1 |
1_554 |
42 |
18 |
10966 |
386.5 |
-3.9 |
0.523 |
4 |
0 |
0 |
0.000 |
3 |
|
H |
26 |
9 |
11473 |
◊ |
L |
-x+1,y-1/2,-z |
2_645 |
27 |
9 |
10966 |
248.3 |
0.4 |
0.776 |
2 |
0 |
0 |
0.000 |
4 |
|
L |
27 |
10 |
10966 |
x |
L |
x-1,y,z |
1_455 |
23 |
8 |
10966 |
234.1 |
-1.9 |
0.543 |
2 |
0 |
0 |
0.000 |
5 |
|
H |
26 |
9 |
11473 |
x |
H |
x-1,y,z |
1_455 |
19 |
7 |
11473 |
226.8 |
-1.5 |
0.638 |
3 |
0 |
0 |
0.000 |
6 |
|
L |
23 |
5 |
10966 |
◊ |
H |
-x+1,y-1/2,-z |
2_645 |
21 |
8 |
11473 |
206.5 |
-0.1 |
0.769 |
5 |
1 |
0 |
0.000 |
7 |
|
[MGU]H:301 |
18 |
1 |
724 |
◊ |
H |
x,y,z |
1_555 |
33 |
9 |
11473 |
205.0 |
1.6 |
0.826 |
4 |
0 |
0 |
0.004 |
8 |
|
[MGU]H:301 |
21 |
1 |
724 |
f |
L |
x,y,z |
1_555 |
26 |
6 |
10966 |
164.7 |
-2.6 |
0.533 |
4 |
0 |
0 |
0.127 |
9 |
|
H |
18 |
7 |
11473 |
◊ |
L |
x-1,y,z |
1_455 |
12 |
5 |
10966 |
138.6 |
-0.0 |
0.715 |
0 |
0 |
0 |
0.000 |
10 |
|
L |
11 |
3 |
10966 |
x |
L |
-x+1,y-1/2,-z |
2_645 |
6 |
3 |
10966 |
62.2 |
-1.1 |
0.347 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
7 |
3 |
10966 |
◊ |
H |
x-1,y,z |
1_455 |
8 |
2 |
11473 |
56.4 |
-0.9 |
0.471 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
3 |
2 |
11473 |
x |
H |
-x+1,y-1/2,-z |
2_645 |
6 |
1 |
11473 |
36.8 |
-0.9 |
0.345 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
2 |
2 |
11473 |
◊ |
[MGU]H:301 |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
724 |
5.0 |
0.1 |
0.689 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
10966 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10966 |
0.3 |
0.0 |
0.635 |
0 |
0 |
0 |
0.000 |
|