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
5JV4_MPD_C_202 88% 63% 0.087 0.9620.38 1.02 - -00100%0.5
5JV4_MPD_F_202 70% 75% 0.118 0.9360.31 0.67 - -00100%1
5JV4_MPD_B_203 66% 62% 0.115 0.9210.52 0.94 - -00100%1
5JV4_MPD_F_203 56% 68% 0.138 0.9080.36 0.87 - -00100%1
5JV4_MPD_A_202 49% 75% 0.145 0.890.31 0.67 - -00100%1
5JV4_MPD_B_204 41% 60% 0.146 0.8620.35 1.16 - 100100%1
5JV4_MPD_E_201 32% 70% 0.227 0.9020.56 0.59 - -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