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
4KPR_MPD_F_503 54% 35% 0.157 0.9231.17 1.37 1 -10100%1
4KPR_MPD_A_501 48% 52% 0.227 0.9730.83 1.03 - -00100%1
4KPR_MPD_E_503 48% 59% 0.175 0.9190.67 0.88 - -20100%1
4KPR_MPD_B_501 46% 46% 0.205 0.9430.83 1.23 - 110100%1
4KPR_MPD_A_502 42% 49% 0.191 0.9090.85 1.13 - 110100%1
4KPR_MPD_F_504 33% 28% 0.224 0.9020.67 2.18 - 210100%1
4KPR_MPD_E_504 32% 48% 0.271 0.9450.67 1.33 - 100100%1
4KPR_MPD_E_502 31% 39% 0.264 0.9370.59 1.74 - 200100%1
4KPR_MPD_A_503 22% 67% 0.258 0.8730.48 0.8 - -00100%0.7
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