7AAI


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 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
7AAI_MPD_AAA_612 68% 71% 0.141 0.9530.28 0.84 - -30100%1
7AAI_MPD_AAA_614 60% 85% 0.139 0.9250.27 0.47 - -00100%1
7AAI_MPD_AAA_613 48% 89% 0.161 0.9040.13 0.49 - -00100%1
7AAI_MPD_AAA_615 40% 82% 0.223 0.9360.24 0.56 - -30100%1
7AAI_MPD_AAA_617 36% 81% 0.212 0.9040.31 0.51 - -00100%1
7AAI_MPD_AAA_616 18% 80% 0.29 0.8780.21 0.63 - -00100%1
7QFE_MPD_A_611 66% 85% 0.145 0.950.11 0.62 - -20100%1
7AAE_MPD_AAA_608 48% 77% 0.186 0.930.23 0.69 - -00100%1
7Z57_MPD_A_607 41% 82% 0.208 0.9220.3 0.5 - -00100%0.95
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