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
7DIU_MPD_A_202 44% 92% 0.186 0.9130.24 0.3 - -00100%1
4MZC_MPD_A_202 50% 86% 0.151 0.90.28 0.44 - -10100%0.65
7DIM_MPD_A_202 47% 92% 0.152 0.8920.33 0.21 - -40100%1
7DIP_MPD_A_202 47% 93% 0.155 0.8930.24 0.24 - -00100%1
7DIS_MPD_A_202 44% 92% 0.165 0.8930.27 0.28 - -00100%1
7DIO_MPD_A_202 43% 92% 0.173 0.8950.23 0.31 - -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