7RPI


AV0: Lauryl Maltose Neopentyl Glycol



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
6IIA_AV0_E_1101 50% 56% 0.177 0.9290.48 1.19 - 1100100%1
8W1V_AV0_B_1202 19% 37% 0.254 0.8521.12 1.33 5 1400100%1
7MDF_AV0_A_708 6% 36% 0.254 0.7851.23 1.27 4 30046%0.4638