| ## |
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 |
202 |
57 |
11379 |
◊ |
L |
x,y,z |
1_555 |
204 |
57 |
11641 |
1912.7 |
-21.1 |
0.187 |
23 |
3 |
1 |
1.000 |
2 |
|
H |
62 |
24 |
11379 |
◊ |
L |
x-1,y,z |
1_455 |
55 |
20 |
11641 |
535.3 |
1.4 |
0.880 |
4 |
0 |
0 |
0.000 |
3 |
|
E |
26 |
7 |
1125 |
◊ |
H |
x,y,z |
1_555 |
36 |
12 |
11379 |
316.3 |
-5.1 |
0.370 |
2 |
0 |
0 |
0.133 |
4 |
|
L |
33 |
11 |
11641 |
◊ |
H |
x,y,z-1 |
1_554 |
25 |
8 |
11379 |
258.8 |
-2.1 |
0.481 |
1 |
0 |
0 |
0.000 |
5 |
|
E |
23 |
5 |
1125 |
◊ |
L |
x,y,z |
1_555 |
30 |
8 |
11641 |
219.9 |
-0.7 |
0.695 |
5 |
2 |
0 |
0.071 |
6 |
|
H |
21 |
7 |
11379 |
◊ |
L |
-x+2,y-1/2,-z-2 |
2_743 |
18 |
6 |
11641 |
152.9 |
-2.3 |
0.372 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
11 |
5 |
11379 |
◊ |
L |
-x+2,y-1/2,-z-1 |
2_744 |
15 |
5 |
11641 |
137.7 |
1.0 |
0.684 |
2 |
0 |
0 |
0.000 |
8 |
|
H |
8 |
3 |
11379 |
◊ |
E |
-x+2,y-1/2,-z-1 |
2_744 |
3 |
2 |
1125 |
49.4 |
-0.6 |
0.490 |
0 |
0 |
0 |
0.000 |
9 |
|
L |
6 |
2 |
11641 |
x |
L |
x-1,y,z-1 |
1_454 |
4 |
3 |
11641 |
38.4 |
0.4 |
0.730 |
0 |
1 |
0 |
0.000 |
10 |
|
L |
3 |
2 |
11641 |
◊ |
H |
-x+2,y-1/2,-z-1 |
2_744 |
2 |
1 |
11379 |
16.3 |
-0.4 |
0.355 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
3 |
2 |
11641 |
◊ |
E |
x,y,z-1 |
1_554 |
2 |
2 |
1125 |
13.5 |
0.2 |
0.700 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
4 |
2 |
11379 |
x |
H |
-x+1,y-1/2,-z-2 |
2_643 |
3 |
2 |
11379 |
12.6 |
-0.3 |
0.495 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
2 |
1 |
11641 |
◊ |
H |
-x+1,y-1/2,-z-2 |
2_643 |
1 |
1 |
11379 |
3.8 |
-0.1 |
0.525 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11641 |
x |
L |
x-1,y,z |
1_455 |
1 |
1 |
11641 |
2.1 |
-0.0 |
0.561 |
0 |
0 |
0 |
0.000 |
|