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
7ZOB_MPD_F_202 99% 72% 0.056 0.9830.44 0.65 - -00100%1
7ZOB_MPD_D_201 98% 92% 0.056 0.9780.21 0.31 - -00100%1
7ZOB_MPD_A_202 98% 69% 0.055 0.9760.44 0.75 - -00100%1
7ZOB_MPD_G_202 97% 95% 0.063 0.9750.24 0.15 - -00100%1
7ZOB_MPD_B_201 96% 76% 0.065 0.9740.31 0.64 - -00100%1
7ZOB_MPD_F_201 95% 94% 0.077 0.980.22 0.21 - -00100%1
7ZOB_MPD_D_202 93% 74% 0.068 0.9630.35 0.64 - -00100%1
7ZOB_MPD_E_202 91% 68% 0.075 0.9620.53 0.7 - -00100%1
7ZOB_MPD_B_202 91% 92% 0.077 0.9640.23 0.29 - -00100%1
7ZOB_MPD_E_203 89% 95% 0.087 0.9650.23 0.16 - -00100%1
7ZOB_MPD_A_201 88% 90% 0.088 0.9620.28 0.31 - -00100%1
7ZOB_MPD_H_202 87% 69% 0.084 0.9560.46 0.71 - -00100%1
7ZOB_MPD_C_201 87% 90% 0.086 0.9580.26 0.34 - -00100%1
7ZOB_MPD_G_201 79% 68% 0.094 0.9390.55 0.69 - -00100%1
7ZOB_MPD_C_202 71% 85% 0.11 0.930.27 0.46 - -00100%1
7ZOB_MPD_H_201 64% 95% 0.121 0.920.22 0.18 - -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
4H15_MPD_B_313 97% 89% 0.061 0.9740.33 0.31 - -00100%1
4QSR_MPD_A_1204 96% 63% 0.078 0.990.55 0.84 - -00100%1