DOQ: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

DOQ is a Ligand Of Interest in 1YAE designated by the RCSB


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
1YAE_DOQ_C_1303 54% 14% 0.186 0.9522.25 1.62 6 400100%1
1YAE_DOQ_A_1103 52% 14% 0.197 0.9561.96 1.91 3 810100%1
1YAE_DOQ_B_1203 46% 13% 0.214 0.9511.95 2.06 5 720100%1
1YAE_DOQ_F_1603 44% 13% 0.204 0.9332.04 1.94 6 810100%1
1YAE_DOQ_D_1403 42% 12% 0.201 0.922.19 1.88 3 500100%1
1YAE_DOQ_E_1503 20% 12% 0.273 0.8782.1 2.02 6 810100%1
2PBW_DOQ_B_402 66% 19% 0.14 0.9461.78 1.7 1 500100%1