3AG2 | pdb_00003ag2


PGV: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE



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
3AG2_PGV_A_608 86% 40% 0.106 0.9751.07 1.27 5 600100%1
3AG2_PGV_P_307 84% 50% 0.093 0.9730.82 1.12 2 41090%1
3AG2_PGV_C_304 81% 50% 0.098 0.9640.83 1.11 1 51092%1
3AG2_PGV_N_608 79% 41% 0.126 0.9730.93 1.35 2 520100%1
3AG2_PGV_A_607 33% 41% 0.201 0.8820.96 1.31 2 5120100%1
3AG2_PGV_C_305 12% 28% 0.325 0.8621.36 1.52 4 45096%1
3AG2_PGV_Z_101 9% 39% 0.343 0.8511.01 1.38 2 51092%1
3AG2_PGV_P_302 8% 29% 0.31 0.7971.11 1.73 2 72092%1
9IKG_PGV_A_614 96% 53% 0.073 0.9820.74 1.06 2 200100%1
5B1B_PGV_C_302 94% 56% 0.078 0.9790.81 0.87 1 130100%1
7YPY_PGV_P_302 94% 54% 0.079 0.9780.79 0.99 2 210100%1
9IKH_PGV_P_304 94% 48% 0.08 0.9790.99 1.03 4 300100%1
9KUM_PGV_P_304 94% 50% 0.08 0.9780.92 1.01 4 410100%1
9IKF_PGV_P_304 93% 54% 0.084 0.9790.87 0.92 2 300100%1