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
4QSR_MPD_A_1204 96% 63% 0.078 0.990.55 0.84 - -00100%1
3BUI_MPD_A_1048 95% 60% 0.069 0.9740.57 0.95 - -01100%1
4WPG_MPD_A_301 95% 47% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 71% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1