MPD: (4S)-2-METHYL-2,4-PENTANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
1KBI_MPD_A_701 72% 71% 0.13 0.9530.52 0.6 - -10100%1
1KBI_MPD_B_801 36% 73% 0.21 0.9030.62 0.42 - -00100%1
1KBI_MPD_A_702 13% 74% 0.265 0.8050.47 0.55 - -20100%1
1KBI_MPD_A_703 9% 71% 0.36 0.8580.51 0.6 - -00100%1
1KBI_MPD_A_704 9% 69% 0.311 0.8030.6 0.59 - -00100%1
9D77_MPD_A_505 100% 87% 0.032 0.9980.16 0.52 - -10100%1
9H8Q_MPD_B_602 100% 82% 0.039 0.9880.35 0.44 - -10100%1
7Z6B_MPD_B_307 99% 74% 0.057 0.9860.42 0.59 - -00100%1
7ZOB_MPD_F_202 99% 72% 0.056 0.9830.44 0.65 - -00100%1
4H15_MPD_B_313 97% 89% 0.061 0.9740.33 0.31 - -00100%1