## |
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 |
171 |
50 |
12063 |
◊ |
L |
x,y,z |
1_555 |
180 |
50 |
11643 |
1577.4 |
-22.1 |
0.091 |
18 |
3 |
0 |
1.000 |
2 |
|
H |
74 |
17 |
12063 |
◊ |
P |
x,y,z |
1_555 |
55 |
12 |
1717 |
560.4 |
-0.7 |
0.608 |
14 |
7 |
0 |
0.183 |
3 |
|
L |
35 |
12 |
11643 |
◊ |
H |
-x,y-1/2,-z |
2_545 |
36 |
10 |
12063 |
344.6 |
0.3 |
0.775 |
8 |
1 |
0 |
0.000 |
4 |
|
L |
33 |
12 |
11643 |
◊ |
H |
-x+2,y-1/2,-z+1 |
2_746 |
27 |
8 |
12063 |
287.8 |
0.2 |
0.757 |
5 |
0 |
0 |
0.000 |
5 |
|
L |
32 |
7 |
11643 |
◊ |
P |
x,y,z |
1_555 |
30 |
8 |
1717 |
280.4 |
-4.0 |
0.295 |
2 |
0 |
0 |
0.112 |
6 |
|
H |
28 |
5 |
12063 |
x |
H |
-x+2,y-1/2,-z+1 |
2_746 |
29 |
10 |
12063 |
235.5 |
-0.0 |
0.651 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
25 |
10 |
12063 |
x |
H |
x-1,y,z |
1_455 |
28 |
10 |
12063 |
215.0 |
-1.9 |
0.511 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
26 |
6 |
11643 |
x |
L |
x-1,y,z |
1_455 |
28 |
9 |
11643 |
206.5 |
1.6 |
0.848 |
4 |
0 |
0 |
0.000 |
9 |
|
L |
15 |
6 |
11643 |
◊ |
H |
-x+1,y-1/2,-z |
2_645 |
20 |
9 |
12063 |
187.3 |
1.0 |
0.814 |
1 |
0 |
0 |
0.000 |
10 |
|
H |
23 |
9 |
12063 |
◊ |
L |
x-1,y,z |
1_455 |
14 |
5 |
11643 |
142.2 |
0.3 |
0.746 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
8 |
2 |
11643 |
x |
L |
-x,y-1/2,-z |
2_545 |
12 |
2 |
11643 |
96.7 |
-0.8 |
0.412 |
0 |
1 |
0 |
0.000 |
12 |
|
L |
3 |
1 |
11643 |
◊ |
P |
x-1,y,z |
1_455 |
3 |
1 |
1717 |
36.8 |
0.6 |
0.820 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
2 |
1 |
12063 |
x |
H |
-x,y-1/2,-z |
2_545 |
4 |
3 |
12063 |
33.8 |
0.0 |
0.619 |
1 |
0 |
0 |
0.000 |
14 |
|
P |
4 |
2 |
1717 |
◊ |
H |
-x+2,y-1/2,-z+1 |
2_746 |
2 |
1 |
12063 |
24.3 |
0.5 |
0.657 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
12063 |
◊ |
P |
x-1,y,z |
1_455 |
3 |
1 |
1717 |
21.6 |
0.3 |
0.799 |
1 |
0 |
0 |
0.000 |
|