5JC9


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
5JC9_MPD_DS_203 49% 76% 0.231 0.980.5 0.44 - -30100%1
5JC9_MPD_DA_3212 20% 68% 0.279 0.8830.83 0.42 - -00100%1
5JC9_MPD_DK_201 18% 73% 0.29 0.8760.67 0.39 - -00100%1
5JC9_MPD_DA_3193 15% 83% 0.331 0.8990.31 0.46 - -00100%1
5JC9_MPD_AA_1676 10% 75% 0.424 0.9390.69 0.31 - -00100%1
5JC9_MPD_DA_3209 7% 68% 0.423 0.880.73 0.52 - -10100%1
5JC9_MPD_DA_3004 5% 78% 0.366 0.7870.64 0.26 - -00100%1
5JC9_MPD_DT_201 5% 67% 0.385 0.7860.81 0.47 - -00100%1
5JC9_MPD_DA_3195 3% 66% 0.546 0.8820.66 0.64 - -10100%1
5JC9_MPD_DN_201 2% 54% 0.449 0.7191.15 0.63 1 -00100%1
5JC9_MPD_AA_1671 2% 71% 0.607 0.8820.72 0.41 - -20100%1
5JC9_MPD_DA_3206 1% 57% 0.641 0.8440.95 0.72 - -20100%1
5JC9_MPD_DE_302 1% 60% 0.676 0.8431.07 0.49 1 -00100%1
5JC9_MPD_DE_301 0% 69% 0.836 0.6490.73 0.49 - -00100%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
5J7L_MPD_DS_203 57% 89% 0.2 0.9760.28 0.36 - -00100%1
5J91_MPD_DS_203 55% 71% 0.208 0.9770.42 0.69 - -00100%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