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
6H1T_MPD_C_504 56% 70% 0.143 0.9140.35 0.79 - -00100%1
6H1T_MPD_A_505 55% 62% 0.154 0.9220.64 0.81 - -10100%1
6H1T_MPD_A_504 51% 15% 0.185 0.9411.51 2.26 1 310100%1
6H1T_MPD_A_503 48% 63% 0.19 0.9320.74 0.67 - -00100%1
6H1T_MPD_D_504 42% 14% 0.178 0.8971.22 2.62 2 500100%1
6H1T_MPD_B_503 34% 57% 0.216 0.8990.74 0.93 - 120100%1
6H1T_MPD_C_503 33% 14% 0.207 0.8881 2.83 - 600100%1
6H1T_MPD_B_511 31% 49% 0.237 0.9090.89 1.06 - 170100%1
6H1T_MPD_A_506 31% 77% 0.178 0.8450.41 0.51 - -00100%1
6H1T_MPD_D_503 25% 72% 0.202 0.8370.51 0.57 - -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