5JC9 | pdb_00005jc9


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
5JC9_MPD_AA_1676 78% 76% 0.123 0.9650.61 0.35 - -00100%1
5JC9_MPD_DS_203 77% 78% 0.131 0.9720.44 0.45 - -30100%1
5JC9_MPD_DA_3209 40% 69% 0.187 0.8960.66 0.53 - -10100%1
5JC9_MPD_DA_3212 37% 70% 0.22 0.920.74 0.42 - -00100%1
5JC9_MPD_DA_3193 31% 83% 0.18 0.8460.3 0.48 - -00100%1
5JC9_MPD_AA_1671 25% 72% 0.25 0.8880.63 0.45 - -20100%1
5JC9_MPD_DK_201 24% 76% 0.173 0.8030.6 0.36 - -00100%1
5JC9_MPD_DA_3195 23% 68% 0.275 0.9010.58 0.67 - -10100%1
5JC9_MPD_DA_3206 22% 58% 0.246 0.8630.88 0.73 - -20100%1
5JC9_MPD_DT_201 19% 70% 0.301 0.8990.71 0.46 - -00100%1
5JC9_MPD_DA_3004 18% 79% 0.298 0.890.57 0.31 - -00100%1
5JC9_MPD_DN_201 18% 56% 0.211 0.7951.05 0.64 1 -00100%1
5JC9_MPD_DE_302 17% 61% 0.282 0.8630.96 0.54 1 -00100%1
5JC9_MPD_DE_301 13% 70% 0.262 0.8030.64 0.53 - -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