8FC6


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

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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
8FC6_MPD_1A_4022 44% 92% 0.161 0.8870.31 0.23 - -00100%1
8FC6_MPD_18_105 34% 91% 0.258 0.9440.23 0.33 - -00100%1
8FC6_MPD_1a_3279 27% 72% 0.151 0.7980.41 0.68 - -00100%1
8FC6_MPD_1T_206 21% 91% 0.195 0.8010.32 0.27 - -00100%1
8FC6_MPD_2A_3747 15% 91% 0.271 0.8360.31 0.28 - -00100%1
8FC6_MPD_2A_3746 12% 94% 0.25 0.7810.3 0.16 - -00100%1
8FC6_MPD_2A_3745 10% 94% 0.282 0.7830.28 0.17 - -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