9FEG | pdb_00009feg


MPD: (4S)-2-METHYL-2,4-PENTANEDIOL



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
9FEG_MPD_A_701 55% 72% 0.124 0.890.59 0.48 - -00100%1
7PWR_MPD_A_702 56% 87% 0.114 0.8860.27 0.41 - -00100%1
7PX6_MPD_A_702 50% 79% 0.126 0.8750.27 0.59 - -00100%1
7PWA_MPD_A_702 42% 85% 0.136 0.8560.21 0.52 - -00100%1
7PX7_MPD_A_702 42% 82% 0.12 0.8390.3 0.49 - -00100%1
7PWQ_MPD_A_702 19% 82% 0.18 0.7750.33 0.46 - -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 - -30100%1
9MMI_MPD_B_301 100% 79% 0.04 0.9830.3 0.56 - -40100%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