9QR3 | pdb_00009qr3


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
9QR3_MPD_K_503 77% 91% 0.088 0.9250.14 0.44 - -00100%1
9QR3_MPD_A_609 74% 92% 0.092 0.9210.2 0.33 - -00100%1
9QR3_MPD_P_607 71% 94% 0.095 0.9160.16 0.28 - -00100%1
9QR3_MPD_D_606 70% 93% 0.098 0.9160.2 0.28 - -00100%1
9QR3_MPD_B_502 66% 91% 0.099 0.9030.12 0.45 - -00100%1
9QR3_MPD_J_605 55% 95% 0.121 0.890.15 0.23 - -00100%1
9QR3_MPD_V_606 48% 91% 0.124 0.8650.14 0.42 - -00100%1
9QR3_MPD_H_503 42% 90% 0.125 0.8410.14 0.45 - -00100%1
9QR3_MPD_J_606 39% 94% 0.137 0.840.1 0.33 - -20100%1
9QR3_MPD_K_504 36% 92% 0.148 0.8410.13 0.37 - -00100%0.64
9QR3_MPD_N_502 18% 92% 0.156 0.7430.15 0.35 - -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