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
7OOK_MPD_B_407 27% 89% 0.239 0.8860.29 0.36 - -00100%1
7OOK_MPD_B_406 16% 91% 0.237 0.8030.26 0.31 - -00100%1
7OOK_MPD_B_401 9% 93% 0.347 0.8460.28 0.22 - -10100%1
7OOK_MPD_C_403 9% 91% 0.341 0.8350.28 0.29 - -00100%1
7OOK_MPD_B_405 4% 90% 0.324 0.7090.25 0.35 - -00100%1
7OOK_MPD_A_802 3% 90% 0.446 0.7910.25 0.35 - -00100%1
7OOK_MPD_A_807 3% 91% 0.481 0.8070.3 0.29 - -10100%1
7OOK_MPD_B_408 2% 92% 0.521 0.8120.3 0.25 - -00100%1
7OOK_MPD_A_806 2% 89% 0.381 0.6180.29 0.35 - -00100%1
7OOK_MPD_C_402 1% 79% 0.449 0.6110.29 0.56 - -00100%1
1HX6_MPD_C_518 47% 73% 0.122 0.8590.49 0.55 - -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