8FC3


MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

Help


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
8FC3_MPD_1A_4020 40% 82% 0.199 0.9110.34 0.46 - -00100%1
8FC3_MPD_2A_3741 38% 91% 0.191 0.8950.28 0.28 - -00100%1
8FC3_MPD_2B_220 31% 94% 0.186 0.8520.29 0.16 - -00100%1
8FC3_MPD_18_103 28% 88% 0.291 0.9480.24 0.42 - -00100%1
8FC3_MPD_2A_3740 24% 92% 0.266 0.8980.32 0.22 - -00100%1
8FC3_MPD_1T_205 22% 87% 0.227 0.8420.33 0.36 - -00100%1
8FC3_MPD_1a_3277 17% 73% 0.208 0.7870.36 0.66 - -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