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
4KPR_MPD_F_503 54% 35% 0.157 0.9231.17 1.37 1 -10100%1
4KPR_MPD_A_501 48% 52% 0.227 0.9730.83 1.03 - -00100%1
4KPR_MPD_E_503 48% 59% 0.175 0.9190.67 0.88 - -20100%1
4KPR_MPD_B_501 46% 46% 0.205 0.9430.83 1.23 - 110100%1
4KPR_MPD_A_502 42% 49% 0.191 0.9090.85 1.13 - 110100%1
4KPR_MPD_F_504 33% 28% 0.224 0.9020.67 2.18 - 210100%1
4KPR_MPD_E_504 32% 48% 0.271 0.9450.67 1.33 - 100100%1
4KPR_MPD_E_502 31% 39% 0.264 0.9370.59 1.74 - 200100%1
4KPR_MPD_A_503 22% 67% 0.258 0.8730.48 0.8 - -00100%0.7
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
6JOW_MPD_B_901 93% 71% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1