5J7L


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 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
5J7L_MPD_DS_203 57% 89% 0.2 0.9760.28 0.36 - -00100%1
5J7L_MPD_DA_3190 20% 84% 0.304 0.9090.36 0.41 - -00100%1
5J7L_MPD_DA_3207 16% 66% 0.318 0.8940.84 0.48 - -00100%1
5J7L_MPD_DK_201 12% 82% 0.318 0.8440.53 0.28 - -00100%1
5J7L_MPD_DA_3210 10% 71% 0.345 0.8550.81 0.31 - -00100%1
5J7L_MPD_AA_1671 8% 69% 0.454 0.930.69 0.51 - -00100%1
5J7L_MPD_DA_3192 7% 71% 0.435 0.8920.43 0.67 - -10100%1
5J7L_MPD_DT_202 6% 69% 0.354 0.7990.82 0.39 - -00100%1
5J7L_MPD_DT_201 5% 85% 0.37 0.7850.53 0.22 - -00100%1
5J7L_MPD_DA_3204 4% 61% 0.434 0.8090.84 0.67 - -10100%1
5J7L_MPD_DN_201 3% 61% 0.457 0.7960.96 0.53 1 -10100%1
5J7L_MPD_DE_302 2% 61% 0.567 0.8780.95 0.54 1 -00100%1
5J7L_MPD_DE_301 0% 65% 0.817 0.7690.82 0.52 - -00100%1
5J7L_MPD_AA_1676 0% 61% 0.683 0.6230.79 0.71 - -30100%1
5IT8_MPD_DS_203 61% 88% 0.189 0.9790.28 0.39 - -00100%1
5J8A_MPD_DS_203 61% 79% 0.194 0.9840.37 0.49 - -00100%1
6I7V_MPD_DA_3043 58% 67% 0.163 0.9420.58 0.7 - -00100%1
5J91_MPD_DS_203 55% 71% 0.208 0.9770.42 0.69 - -00100%1
5J88_MPD_DS_203 52% 85% 0.223 0.9820.36 0.38 - -40100%1
9D77_MPD_A_505 100% 87% 0.032 0.9980.16 0.52 - -10100%1
9H8Q_MPD_B_602 100% 82% 0.039 0.9880.35 0.44 - -10100%1
7Z6B_MPD_B_307 99% 74% 0.057 0.9860.42 0.59 - -00100%1
7ZOB_MPD_F_202 99% 72% 0.056 0.9830.44 0.65 - -00100%1
4H15_MPD_B_313 97% 89% 0.061 0.9740.33 0.31 - -00100%1