8FC3


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
8FC3_MPD_1A_4020 40% 82% 0.199 0.9110.34 0.46 - -00100%1
8FC3_MPD_2A_3741 38% 91% 0.191 0.8950.28 0.28 - -00100%1
8FC3_MPD_2B_220 31% 94% 0.186 0.8520.29 0.16 - -00100%1
8FC3_MPD_18_103 28% 88% 0.291 0.9480.24 0.42 - -00100%1
8FC3_MPD_2A_3740 24% 92% 0.266 0.8980.32 0.22 - -00100%1
8FC3_MPD_1T_205 22% 87% 0.227 0.8420.33 0.36 - -00100%1
8FC3_MPD_1a_3277 17% 73% 0.208 0.7870.36 0.66 - -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