6I7V


MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

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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
6I7V_MPD_DA_3043 58% 66% 0.163 0.9420.58 0.7 - -00100%1
6I7V_MPD_DA_3077 29% 50% 0.301 0.960.5 1.43 - 200100%1
6I7V_MPD_DA_3046 27% 54% 0.263 0.9090.76 0.99 - 110100%1
6I7V_MPD_DK_201 13% 68% 0.31 0.8540.55 0.66 - -00100%1
6I7V_MPD_DN_201 13% 65% 0.381 0.9260.49 0.84 - 110100%1
6I7V_MPD_DA_3071 13% 71% 0.367 0.910.65 0.46 - -10100%1
6I7V_MPD_DA_3067 5% 65% 0.518 0.9280.65 0.67 - -20100%1
6I7V_MPD_DA_3045 2% 55% 0.62 0.9140.34 1.38 - 200100%1
6I7V_MPD_AA_1615 1% 68% 0.624 0.8630.54 0.67 - -00100%1
6I7V_MPD_DT_201 1% 58% 0.548 0.7580.55 1.02 - 100100%1
6I7V_MPD_DE_301 1% 70% 0.707 0.790.56 0.56 - -00100%1
6I7V_MPD_DE_302 1% 74% 0.609 0.6830.56 0.43 - -00100%1
6I7V_MPD_DA_3072 0% 79% 0.961 0.7810.56 0.3 - -10100%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% 48% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 70% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1