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Table 4 Radial distribution function was done between the ubiquinone and protein interacting residues

From: Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumonia e MGH78578: molecular dynamics simulation approaches

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