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 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
4WFA_MPD_X_3005 50% 84% 0.144 0.8940.42 0.34 - -30100%1
4WFA_MPD_X_3003 50% 78% 0.203 0.9530.61 0.29 - -00100%1
4WFA_MPD_X_3007 37% 73% 0.191 0.8880.65 0.41 - -00100%1
4WFA_MPD_X_3004 25% 90% 0.235 0.8740.43 0.2 - -00100%1
4WFA_MPD_X_3010 17% 87% 0.311 0.8960.45 0.25 - -00100%1
4WFA_MPD_X_3002 7% 91% 0.382 0.8380.35 0.24 - -00100%1
4WFA_MPD_X_3009 6% 88% 0.417 0.8440.51 0.18 - -10100%1
4WFA_MPD_X_3008 2% 93% 0.509 0.7930.35 0.14 - -00100%1
4WFA_MPD_X_3006 1% 84% 0.423 0.6450.53 0.24 - -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