| ## |
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 |
227 |
61 |
11434 |
◊ |
H |
x,y,z |
1_555 |
215 |
59 |
11323 |
1997.7 |
-28.9 |
0.075 |
18 |
4 |
0 |
1.000 |
2 |
|
L |
46 |
14 |
11434 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
42 |
15 |
11434 |
448.9 |
-4.2 |
0.352 |
7 |
1 |
0 |
0.000 |
3 |
|
L |
41 |
18 |
11434 |
◊ |
H |
x-1,y,z |
1_455 |
45 |
19 |
11323 |
394.1 |
-0.3 |
0.726 |
4 |
0 |
0 |
0.000 |
4 |
|
H |
40 |
10 |
11323 |
◊ |
L |
x,y,z-1 |
1_554 |
36 |
12 |
11434 |
349.8 |
-1.1 |
0.677 |
4 |
0 |
0 |
0.000 |
5 |
|
H |
24 |
7 |
11323 |
◊ |
L |
-x+2,y-1/2,-z+1 |
2_746 |
27 |
9 |
11434 |
232.8 |
0.8 |
0.766 |
3 |
0 |
0 |
0.000 |
6 |
|
H |
17 |
6 |
11323 |
x |
H |
x-1,y,z-1 |
1_454 |
21 |
8 |
11323 |
180.9 |
-2.4 |
0.344 |
1 |
0 |
0 |
0.000 |
7 |
|
H |
15 |
5 |
11323 |
◊ |
L |
-x+1,y-1/2,-z+1 |
2_646 |
16 |
7 |
11434 |
126.7 |
-0.9 |
0.549 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
11 |
5 |
11434 |
◊ |
H |
-x+1,y-1/2,-z+1 |
2_646 |
11 |
4 |
11323 |
99.8 |
0.1 |
0.634 |
1 |
0 |
0 |
0.000 |
9 |
|
L |
11 |
5 |
11434 |
◊ |
H |
-x+1,y-1/2,-z |
2_645 |
10 |
4 |
11323 |
79.3 |
-0.9 |
0.495 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
9 |
4 |
11323 |
x |
H |
-x+2,y-1/2,-z+1 |
2_746 |
9 |
3 |
11323 |
78.3 |
0.5 |
0.660 |
2 |
0 |
0 |
0.000 |
11 |
|
L |
8 |
3 |
11434 |
x |
L |
-x+1,y-1/2,-z |
2_645 |
10 |
3 |
11434 |
71.2 |
0.6 |
0.586 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
1 |
1 |
11323 |
x |
H |
x-1,y,z |
1_455 |
2 |
1 |
11323 |
5.1 |
0.2 |
0.724 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
1 |
1 |
11434 |
x |
L |
x-1,y,z |
1_455 |
1 |
1 |
11434 |
1.8 |
-0.1 |
0.448 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
11323 |
◊ |
L |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
11434 |
1.0 |
0.1 |
0.704 |
0 |
0 |
0 |
0.000 |
|