6CFL


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
6CFL_MPD_2A_3693 48% 88% 0.168 0.910.32 0.34 - -00100%1
6CFL_MPD_2B_222 45% 92% 0.189 0.920.32 0.19 - -00100%1
6CFL_MPD_1A_4036 27% 92% 0.226 0.8720.31 0.2 - -00100%1
6CFL_MPD_18_102 26% 83% 0.282 0.9240.3 0.47 - -00100%1
6CFL_MPD_1T_205 26% 94% 0.261 0.9020.3 0.14 - -00100%1
6CFL_MPD_1a_1860 25% 79% 0.266 0.9020.4 0.46 - -00100%1
6CFL_MPD_2A_3692 9% 88% 0.315 0.8140.34 0.33 - -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