5J8A | pdb_00005j8a


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
5J8A_MPD_DS_203 86% 80% 0.109 0.9780.31 0.52 - -00100%1
5J8A_MPD_DA_3210 65% 80% 0.155 0.9560.56 0.3 - -00100%1
5J8A_MPD_AA_1676 42% 71% 0.22 0.9410.53 0.59 - -00100%1
5J8A_MPD_DA_3207 41% 69% 0.207 0.9250.68 0.53 - -00100%1
5J8A_MPD_DN_201 38% 66% 0.177 0.8810.79 0.54 - -10100%1
5J8A_MPD_AA_1671 38% 71% 0.236 0.9380.58 0.55 - -00100%1
5J8A_MPD_DA_3190 32% 80% 0.187 0.8610.32 0.52 - -00100%1
5J8A_MPD_DT_202 32% 75% 0.247 0.9210.62 0.38 - -00100%1
5J8A_MPD_DK_201 29% 80% 0.173 0.8280.58 0.28 - -00100%1
5J8A_MPD_DA_3192 26% 73% 0.268 0.9120.45 0.58 - -10100%1
5J8A_MPD_DA_3204 24% 64% 0.247 0.8770.69 0.69 - -10100%1
5J8A_MPD_DT_201 22% 82% 0.266 0.8860.46 0.35 - -00100%1
5J8A_MPD_DE_302 19% 64% 0.261 0.8580.79 0.61 - -00100%1
5J8A_MPD_DE_301 7% 66% 0.251 0.6960.72 0.6 - -00100%1
5JC9_MPD_AA_1676 78% 76% 0.123 0.9650.61 0.35 - -00100%1
5J7L_MPD_DS_203 74% 89% 0.144 0.9760.23 0.39 - -00100%1
5J5B_MPD_DS_203 71% 70% 0.142 0.9640.42 0.73 - -00100%1
5J88_MPD_DS_203 67% 86% 0.158 0.9680.36 0.37 - -40100%1
5J91_MPD_DS_203 64% 70% 0.168 0.9670.42 0.73 - -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 - -30100%1
9MMI_MPD_B_301 100% 79% 0.04 0.9830.3 0.56 - -40100%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