3FHY


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 same target (top 5)
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
3FHY_MPD_B_324 62% 88% 0.149 0.9420.32 0.34 - -10100%1
3FHY_MPD_A_319 38% 85% 0.189 0.8930.33 0.41 - -30100%1
3FHY_MPD_B_320 27% 84% 0.228 0.8760.34 0.42 - -00100%1
3FHY_MPD_B_321 19% 89% 0.225 0.8190.34 0.29 - -00100%1
3FHY_MPD_B_323 17% 87% 0.273 0.8540.32 0.37 - -00100%1
3FHY_MPD_A_318 5% 87% 0.323 0.7340.33 0.37 - -10100%1
3FHY_MPD_B_325 5% 88% 0.331 0.730.33 0.34 - -20100%1
3FHY_MPD_B_322 3% 88% 0.505 0.8680.34 0.33 - -40100%1
4EN4_MPD_B_407 84% 88% 0.096 0.9570.34 0.32 - -00100%1
2YXU_MPD_B_1021 72% 65% 0.136 0.9590.91 0.46 - -10100%1
2YXT_MPD_A_1013 62% 70% 0.142 0.9340.59 0.57 - -40100%1
3KEU_MPD_B_514 52% 88% 0.16 0.9160.36 0.32 - -10100%1
8WR2_MPD_B_403 49% 82% 0.159 0.9070.36 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