L2P: 2,3-DI-PHYTANYL-GLYCEROL

L2P is a Ligand Of Interest in 3VI0 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
3VI0_L2P_A_303 3% 17% 0.339 0.6961.89 1.69 13 920100%1
6GA3_L2P_A_311 55% 60% 0.157 0.9260.65 0.87 - 200100%1
7XJE_L2P_A_303 51% 40% 0.13 0.9050.64 1.69 - 72187%0.8696
6GAE_L2P_A_302 42% 61% 0.11 0.9080.64 0.86 - -2054%0.5435
6GAA_L2P_A_302 41% 61% 0.113 0.9090.64 0.86 - -3054%0.5435
6GAB_L2P_A_302 41% 61% 0.115 0.9110.64 0.86 - -2054%0.5435