HAE: ACETOHYDROXAMIC ACID



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
3DPF_HAE_A_3 2% 54% 0.396 0.6631.1 0.69 - -00100%0.5
6OT4_HAE_B_202 97% 7% 0.06 0.9753.3 1.67 1 100100%1
4UBP_HAE_C_800 97% 53% 0.053 0.9660.46 1.32 - -00100%1
1FWE_HAE_C_989 92% 59% 0.08 0.9720.91 0.66 - -00100%1
1UTZ_HAE_A_1267 89% 49% 0.11 0.9910.6 1.35 - -00100%1
3LIL_HAE_A_302 88% 3% 0.082 0.9584.19 2.17 2 110100%0.872