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
8WR2_MPD_B_403 49% 82% 0.159 0.9070.36 0.44 - -10100%1
8WR2_MPD_B_404 43% 79% 0.18 0.9040.28 0.58 - -00100%1
8WR2_MPD_A_403 25% 79% 0.22 0.8580.33 0.54 - -00100%1
8WR2_MPD_A_405 21% 94% 0.335 0.9510.25 0.2 - -00100%1
8WR2_MPD_B_405 11% 82% 0.338 0.8580.3 0.5 - -00100%1
8WR2_MPD_A_404 3% 73% 0.416 0.7420.39 0.66 - -00100%1
4EN4_MPD_B_407 84% 88% 0.096 0.9570.34 0.32 - -00100%1
2YXU_MPD_B_1021 72% 65% 0.136 0.9590.91 0.46 - -10100%1
2YXT_MPD_A_1013 62% 70% 0.142 0.9340.59 0.57 - -40100%1
3KEU_MPD_B_514 52% 88% 0.16 0.9160.36 0.32 - -10100%1
4EOH_MPD_B_404 49% 86% 0.176 0.9240.34 0.38 - -10100%0.9
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