## |
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 |
184 |
51 |
11330 |
◊ |
L |
x,y,z |
1_555 |
182 |
52 |
11341 |
1643.1 |
-24.7 |
0.078 |
7 |
0 |
0 |
1.000 |
2 |
|
P |
44 |
10 |
1743 |
◊ |
L |
x,y,z |
1_555 |
59 |
15 |
11341 |
495.1 |
-5.1 |
0.355 |
3 |
0 |
0 |
0.172 |
3 |
|
H |
33 |
11 |
11330 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
45 |
17 |
11341 |
361.8 |
-1.1 |
0.575 |
4 |
2 |
0 |
0.000 |
4 |
|
P |
31 |
8 |
1743 |
◊ |
H |
x,y,z |
1_555 |
32 |
11 |
11330 |
281.0 |
-2.1 |
0.554 |
2 |
0 |
0 |
0.081 |
5 |
|
H |
31 |
11 |
11330 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
12 |
11341 |
267.4 |
1.1 |
0.812 |
7 |
3 |
0 |
0.000 |
6 |
|
H |
24 |
8 |
11330 |
◊ |
L |
x,y-1,z |
1_545 |
29 |
11 |
11341 |
235.6 |
0.1 |
0.731 |
4 |
0 |
0 |
0.000 |
7 |
|
H |
28 |
11 |
11330 |
◊ |
L |
-x,y-1/2,-z+1/2 |
3_545 |
22 |
7 |
11341 |
217.5 |
1.1 |
0.834 |
2 |
0 |
0 |
0.000 |
8 |
|
H |
28 |
8 |
11330 |
x |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
8 |
11330 |
212.0 |
-1.6 |
0.460 |
1 |
0 |
0 |
0.000 |
9 |
|
L |
14 |
6 |
11341 |
x |
L |
-x,y-1/2,-z+3/2 |
3_546 |
10 |
4 |
11341 |
114.3 |
1.2 |
0.781 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
9 |
5 |
11341 |
x |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
12 |
4 |
11341 |
65.7 |
1.6 |
0.841 |
1 |
1 |
0 |
0.000 |
11 |
|
H |
9 |
5 |
11330 |
◊ |
P |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
2 |
1743 |
62.3 |
0.0 |
0.692 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
9 |
4 |
11330 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
4 |
11330 |
53.5 |
-0.3 |
0.627 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
2 |
11341 |
◊ |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
4 |
11330 |
47.1 |
-1.2 |
0.184 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
4 |
2 |
1743 |
◊ |
L |
-x,y-1/2,-z+3/2 |
3_546 |
4 |
1 |
11341 |
37.6 |
-0.6 |
0.421 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11330 |
x |
H |
x-1/2,-y-1/2,-z+1 |
4_446 |
2 |
1 |
11330 |
14.3 |
-0.5 |
0.234 |
0 |
0 |
0 |
0.000 |
|