6VVB


P33: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL



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
5L2V_P33_A_202 81% 60% 0.11 0.9620.46 1.06 - 100100%0.5
3B1Q_P33_A_331 70% 50% 0.106 0.9220.6 1.3 - 340100%1
8VJG_P33_A_202 68% 51% 0.107 0.9181.07 0.84 2 120100%1
8BK2_P33_L_301 66% 70% 0.121 0.9260.53 0.63 - 130100%1
8VJE_P33_A_207 65% 42% 0.112 0.9140.95 1.31 1 370100%1