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
4EOH_MPD_B_404 49% 86% 0.176 0.9240.34 0.38 - -10100%0.9
4EOH_MPD_B_403 43% 88% 0.18 0.9020.32 0.34 - -40100%0.5
4EOH_MPD_A_406 41% 86% 0.169 0.8850.33 0.38 - -30100%0.9
4EOH_MPD_B_407 28% 89% 0.198 0.8480.32 0.33 - -10100%0.9
4EOH_MPD_A_407 25% 86% 0.196 0.8310.32 0.39 - -00100%0.9
4EOH_MPD_A_405 25% 87% 0.229 0.8620.34 0.35 - -10100%0.9
4EOH_MPD_A_403 21% 87% 0.237 0.8470.32 0.37 - -10100%0.5
4EOH_MPD_B_411 15% 85% 0.269 0.830.33 0.4 - -10100%0.9
4EOH_MPD_B_406 14% 85% 0.215 0.7630.32 0.42 - -00100%0.9
4EOH_MPD_A_404 13% 85% 0.34 0.8840.34 0.39 - -00100%0.9
4EOH_MPD_B_405 12% 34% 0.293 0.8240.32 2.22 - 430100%0.9
4EOH_MPD_B_408 10% 35% 0.372 0.8820.31 2.2 - 400100%0.9
4EOH_MPD_B_410 3% 35% 0.403 0.7570.32 2.19 - 460100%0.9
4EOH_MPD_B_409 2% 86% 0.372 0.6730.33 0.38 - -40100%0.9
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
3FHX_MPD_B_321 48% 48% 0.188 0.9321.66 0.4 1 -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% 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