6PQW


OVV: 3-methylbenzoic acid



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
7ZT8_OVV_A_301 70% 65% 0.13 0.9490.67 0.69 1 -00100%1
8B53_OVV_A_301 25% 64% 0.214 0.8470.61 0.78 - -00100%0.9