7RQB


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
7RQB_MPD_2A_3732 44% 91% 0.157 0.8850.35 0.24 - -00100%1
7RQB_MPD_1A_4014 40% 83% 0.16 0.870.34 0.44 - -00100%1
7RQB_MPD_1T_208 34% 90% 0.217 0.9010.27 0.32 - -00100%1
7RQB_MPD_2B_220 29% 91% 0.179 0.8390.32 0.25 - -00100%1
7RQB_MPD_18_104 29% 91% 0.254 0.9150.26 0.31 - -00100%1
7RQB_MPD_1a_1868 17% 77% 0.19 0.7650.37 0.54 - -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