| ## |
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 |
|
L |
178 |
55 |
11466 |
◊ |
H |
x,y,z |
1_555 |
182 |
49 |
11343 |
1665.2 |
-27.7 |
0.022 |
13 |
1 |
1 |
1.000 |
2 |
|
H |
35 |
12 |
11343 |
◊ |
L |
x,y-1,z |
1_545 |
35 |
8 |
11466 |
364.3 |
1.3 |
0.671 |
12 |
0 |
0 |
0.000 |
3 |
|
H |
53 |
12 |
11343 |
◊ |
P |
x,y,z |
1_555 |
31 |
8 |
976 |
330.7 |
-3.4 |
0.673 |
5 |
0 |
0 |
0.120 |
4 |
|
H |
28 |
9 |
11343 |
x |
H |
x,y,z-1 |
1_554 |
35 |
11 |
11343 |
280.8 |
-1.5 |
0.586 |
4 |
0 |
0 |
0.000 |
5 |
|
L |
27 |
12 |
11466 |
x |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
24 |
9 |
11466 |
243.2 |
0.3 |
0.637 |
4 |
0 |
0 |
0.000 |
6 |
|
L |
26 |
10 |
11466 |
◊ |
H |
x,y,z-1 |
1_554 |
26 |
9 |
11343 |
241.5 |
0.6 |
0.724 |
5 |
0 |
0 |
0.000 |
7 |
|
H |
25 |
8 |
11343 |
◊ |
H |
-x,y,-z |
2_555 |
25 |
8 |
11343 |
226.6 |
-0.6 |
0.714 |
4 |
0 |
0 |
0.000 |
8 |
|
L |
25 |
8 |
11466 |
◊ |
P |
x,y,z |
1_555 |
23 |
4 |
976 |
202.6 |
-2.9 |
0.448 |
2 |
0 |
0 |
0.080 |
9 |
|
H |
17 |
7 |
11343 |
◊ |
L |
x,y-1,z+1 |
1_546 |
25 |
8 |
11466 |
171.5 |
-2.1 |
0.366 |
1 |
0 |
0 |
0.000 |
10 |
|
H |
17 |
7 |
11343 |
x |
H |
x,y-1,z |
1_545 |
15 |
7 |
11343 |
120.9 |
-0.3 |
0.695 |
2 |
1 |
0 |
0.000 |
11 |
|
L |
6 |
1 |
11466 |
x |
L |
x,y-1,z |
1_545 |
10 |
3 |
11466 |
71.7 |
0.1 |
0.496 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
4 |
2 |
11466 |
◊ |
H |
-x,y,-z |
2_555 |
5 |
1 |
11343 |
49.1 |
-1.1 |
0.243 |
0 |
0 |
0 |
0.000 |
13 |
|
P |
1 |
1 |
976 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
11466 |
12.1 |
0.3 |
0.775 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11466 |
◊ |
H |
x,y-1,z |
1_545 |
1 |
1 |
11343 |
1.2 |
0.0 |
0.684 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
1 |
1 |
11466 |
◊ |
P |
x,y,z-1 |
1_554 |
1 |
1 |
976 |
0.8 |
-0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
|