L2P: 2,3-DI-PHYTANYL-GLYCEROL

L2P is a Ligand Of Interest in 5H2I 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 same target (top 5)
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
5H2I_L2P_A_600 8% 57% 0.259 0.8140.82 0.82 - 10054%0.5435
5H2I_L2P_A_608 4% 58% 0.214 0.690.69 0.88 - -0048%0.4783
5H2I_L2P_A_609 4% 58% 0.268 0.6450.79 0.79 - 200100%1
6GA3_L2P_A_311 55% 60% 0.157 0.9260.65 0.87 - 200100%1
7XJE_L2P_A_303 50% 41% 0.13 0.9050.64 1.69 - 72187%0.8696
6GAE_L2P_A_302 41% 60% 0.11 0.9080.64 0.86 - -2054%0.5435
6GAA_L2P_A_302 41% 60% 0.113 0.9090.64 0.86 - -3054%0.5435
6GAB_L2P_A_302 41% 60% 0.115 0.9110.64 0.86 - -2054%0.5435
6GA5_L2P_A_302 40% 60% 0.115 0.9080.64 0.86 - -1054%0.5435