6H1T | pdb_00006h1t


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
6H1T_MPD_C_504 56% 70% 0.143 0.9140.35 0.79 - -00100%1
6H1T_MPD_A_505 55% 62% 0.154 0.9220.64 0.81 - -10100%1
6H1T_MPD_A_504 51% 15% 0.185 0.9411.51 2.26 1 310100%1
6H1T_MPD_A_503 48% 63% 0.19 0.9320.74 0.67 - -00100%1
6H1T_MPD_D_504 42% 14% 0.178 0.8971.22 2.62 2 520100%1
6H1T_MPD_B_503 34% 57% 0.216 0.8990.74 0.93 - 160100%1
6H1T_MPD_C_503 33% 14% 0.207 0.8881 2.83 - 660100%1
6H1T_MPD_B_511 31% 49% 0.237 0.9090.89 1.06 - 170100%1
6H1T_MPD_A_506 31% 77% 0.178 0.8450.41 0.51 - -00100%1
6H1T_MPD_D_503 25% 72% 0.202 0.8370.51 0.57 - -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