Table 4 Radial distribution function was done between the ubiquinone and protein interacting residues
Potential interacting residues | Intensity g (r) | Distance, r (Å) | Average number of particles |
|---|---|---|---|
Hydrogen acceptor at ubiquinone | |||
UQ@O1-SOL@OW | 0.07 | 3.00 | 0.054 |
UQ@O2-SOL@OW | 0.06 | 3.02 | 0.058 |
UQ@O3-SOL@OW | 0.28 | 3.52 | 0.101 |
UQ@O4-SOL@OW | 1.09 | 3.39 | 0.090 |
Interacting residues at built model | |||
SER27@OG-SOL@OW | 3.55 | 1.66 | 2.700 |
ARG31@NH1-SOL@OW | 0.19 | 3.20 | 0.120 |
ARG31@NH2-SOL@OW | 0.14 | 2.15 | 0.020 |
TYR83@OH-SOL@OW | 0.07 | 3.40 | 0.075 |