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 same target (top 5)
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
2PO0_MPD_B_281 56% 67% 0.185 0.9580.44 0.83 - -01100%1
2PO0_MPD_B_280 32% 70% 0.213 0.8870.63 0.52 - -11100%1
2PO0_MPD_A_250 16% 47% 0.239 0.8110.96 1.1 1 110100%1
2PO2_MPD_B_280 70% 65% 0.119 0.9370.38 0.94 - -10100%1
2PNZ_MPD_A_252 60% 80% 0.123 0.9080.33 0.5 - -10100%1
2PO1_MPD_B_280 46% 61% 0.165 0.8990.35 1.12 - -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