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 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
3PY4_MPD_A_613 1% 93% 0.724 0.8080.26 0.22 - -80100%0.7
3R5O_MPD_A_598 42% 18% 0.223 0.9442.34 1.2 1 210100%1
3SXV_MPD_A_621 11% 47% 0.335 0.8581.16 0.9 1 -140100%1
3V6Q_MPD_A_617 7% 4% 0.367 0.8154.64 1.32 3 130100%1
3TGY_MPD_A_598 6% 10% 0.288 0.7312.75 1.56 2 340100%1
4QSR_MPD_A_1204 96% 63% 0.078 0.990.55 0.84 - -00100%1
3BUI_MPD_A_1048 95% 60% 0.069 0.9740.57 0.95 - -01100%1
4WPG_MPD_A_301 95% 47% 0.056 0.9580.43 1.57 - 310100%1
3GWZ_MPD_D_353 94% 90% 0.056 0.9530.31 0.29 - -00100%1
6JOW_MPD_B_901 93% 71% 0.066 0.9620.34 0.77 - -30100%1