6CFK


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
6CFK_MPD_2A_3711 68% 90% 0.124 0.9340.3 0.3 - -00100%1
6CFK_MPD_1a_1854 50% 84% 0.155 0.9060.38 0.38 - -00100%1
6CFK_MPD_1T_204 42% 88% 0.186 0.9050.32 0.36 - -00100%1
6CFK_MPD_1A_3988 40% 92% 0.214 0.9270.27 0.28 - -00100%1
6CFK_MPD_2B_3020 20% 90% 0.26 0.8620.3 0.3 - -00100%1
6CFK_MPD_18_102 18% 89% 0.362 0.9550.27 0.38 - -00100%1
6CFK_MPD_2A_3710 8% 87% 0.395 0.8640.39 0.3 - -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