| ## |
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 |
205 |
59 |
11280 |
◊ |
H |
x,y,z |
1_555 |
186 |
52 |
11368 |
1769.9 |
-23.1 |
0.077 |
13 |
1 |
1 |
1.000 |
2 |
|
H |
41 |
11 |
11368 |
◊ |
L |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
13 |
11280 |
407.1 |
0.5 |
0.759 |
8 |
0 |
0 |
0.000 |
3 |
|
L |
25 |
9 |
11280 |
◊ |
H |
x-1,y,z |
1_455 |
29 |
10 |
11368 |
238.1 |
-0.8 |
0.618 |
1 |
0 |
0 |
0.000 |
4 |
|
H |
25 |
7 |
11368 |
◊ |
L |
x-1,y,z-1 |
1_454 |
22 |
7 |
11280 |
217.0 |
-1.1 |
0.494 |
3 |
0 |
0 |
0.000 |
5 |
|
H |
27 |
9 |
11368 |
x |
H |
-x,y-1/2,-z |
2_545 |
19 |
8 |
11368 |
192.5 |
-1.5 |
0.498 |
3 |
0 |
0 |
0.000 |
6 |
|
[DEP]L:301 |
8 |
1 |
303 |
cf |
L |
x,y,z |
1_555 |
20 |
9 |
11280 |
145.5 |
4.9 |
0.255 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
12 |
4 |
11368 |
◊ |
L |
-x,y-1/2,-z+1 |
2_546 |
24 |
10 |
11280 |
133.9 |
-0.3 |
0.526 |
1 |
0 |
0 |
0.000 |
8 |
|
L |
12 |
4 |
11280 |
x |
L |
x-1,y,z-1 |
1_454 |
10 |
5 |
11280 |
121.5 |
1.1 |
0.672 |
4 |
0 |
0 |
0.000 |
9 |
|
H |
12 |
3 |
11368 |
◊ |
L |
-x,y-1/2,-z |
2_545 |
16 |
5 |
11280 |
116.0 |
0.0 |
0.664 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
11 |
5 |
11280 |
x |
L |
x-1,y,z |
1_455 |
9 |
5 |
11280 |
100.3 |
-0.5 |
0.422 |
1 |
0 |
0 |
0.000 |
11 |
|
[DEP]L:301 |
4 |
1 |
303 |
◊ |
H |
x,y,z |
1_555 |
8 |
5 |
11368 |
78.2 |
2.7 |
0.397 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
8 |
4 |
11368 |
x |
H |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
2 |
11368 |
62.1 |
0.8 |
0.625 |
1 |
0 |
0 |
0.000 |
13 |
|
H |
5 |
2 |
11368 |
x |
H |
x-1,y,z-1 |
1_454 |
7 |
2 |
11368 |
59.0 |
-0.1 |
0.569 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
3 |
1 |
11280 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
11280 |
5.0 |
0.1 |
0.679 |
0 |
0 |
0 |
0.000 |
|