6AQG


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
6AQG_MPD_D_501 76% 90% 0.13 0.9670.25 0.34 - -00100%1
6AQG_MPD_C_603 74% 94% 0.128 0.9580.25 0.19 - -00100%1
6AQG_MPD_B_603 62% 74% 0.162 0.9560.38 0.62 - -00100%1
6AQG_MPD_A_603 60% 88% 0.169 0.9540.32 0.35 - -00100%1
6AQG_MPD_A_604 54% 87% 0.133 0.8970.32 0.37 - -00100%1
6AQG_MPD_B_605 53% 91% 0.186 0.9470.32 0.25 - -00100%1
6AQG_MPD_A_605 51% 93% 0.157 0.910.27 0.21 - -10100%1
6AQG_MPD_B_604 36% 91% 0.188 0.8790.28 0.29 - -00100%1
6AQG_MPD_B_606 28% 84% 0.242 0.8980.31 0.44 - -10100%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