5J7L | pdb_00005j7l


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 74% 89% 0.144 0.9760.23 0.39 - -00100%1
5J7L_MPD_DA_3207 45% 68% 0.173 0.9030.75 0.51 - -20100%1
5J7L_MPD_AA_1671 44% 70% 0.213 0.9410.6 0.56 - -00100%1
5J7L_MPD_DA_3190 34% 83% 0.17 0.8550.33 0.44 - -00100%1
5J7L_MPD_DA_3192 34% 72% 0.23 0.9140.38 0.7 - -10100%1
5J7L_MPD_DA_3210 28% 74% 0.239 0.8920.72 0.32 - -00100%1
5J7L_MPD_DT_202 28% 72% 0.259 0.9110.73 0.38 - -00100%1
5J7L_MPD_DN_201 18% 63% 0.222 0.8090.88 0.54 - -10100%1
5J7L_MPD_DA_3204 18% 63% 0.288 0.8770.76 0.67 - -10100%1
5J7L_MPD_DK_201 16% 86% 0.214 0.7820.48 0.25 - -00100%1
5J7L_MPD_DE_302 15% 63% 0.311 0.870.85 0.59 - -00100%1
5J7L_MPD_DT_201 14% 86% 0.296 0.8480.48 0.25 - -00100%1
5J7L_MPD_DE_301 8% 67% 0.252 0.7330.73 0.56 - -00100%1
5J7L_MPD_AA_1676 7% 62% 0.353 0.8190.71 0.76 - -30100%1
5J8A_MPD_DS_203 86% 80% 0.109 0.9780.31 0.52 - -00100%1
5JC9_MPD_AA_1676 78% 76% 0.123 0.9650.61 0.35 - -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