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
4WFA_MPD_X_3005 50% 84% 0.144 0.8940.42 0.34 - -30100%1
4WFA_MPD_X_3003 49% 78% 0.203 0.9530.61 0.29 - -00100%1
4WFA_MPD_X_3007 37% 72% 0.191 0.8880.65 0.41 - -00100%1
4WFA_MPD_X_3004 25% 89% 0.235 0.8740.43 0.2 - -00100%1
4WFA_MPD_X_3010 18% 87% 0.311 0.8960.45 0.25 - -00100%1
4WFA_MPD_X_3002 7% 91% 0.382 0.8380.35 0.24 - -00100%1
4WFA_MPD_X_3009 6% 87% 0.417 0.8440.51 0.18 - -10100%1
4WFA_MPD_X_3008 2% 93% 0.509 0.7930.35 0.14 - -00100%1
4WFA_MPD_X_3006 1% 84% 0.423 0.6450.53 0.24 - -00100%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% 48% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 70% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1