0P6: 2-aminoquinolin-8-ol

0P6 is a Ligand Of Interest in 4YRC 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
4YRC_0P6_A_502 47% 73% 0.157 0.8970.18 0.86 - 100100%1
4YRC_0P6_A_503 45% 70% 0.211 0.9420.17 0.97 - 100100%0.75
4EG8_0P6_B_812 82% 34% 0.121 0.9781.09 1.49 - 210100%1