JQS: 5-[(Z)-(aminomethylidene)amino]-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid

JQS is a Ligand Of Interest in 6MGU 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
6MGU_JQS_A_500 99% 7% 0.051 0.9821.21 3.57 3 400100%1
6MGU_JQS_B_500 89% 18% 0.077 0.9571.24 2.24 2 300100%1
6MGR_JQS_A_501 83% 40% 0.107 0.9640.91 1.41 - 350100%1