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
8H8R_PGV_C_303 85% 53% 0.105 0.970.77 1.06 2 310100%1
8H8R_PGV_N_618 85% 49% 0.104 0.9690.76 1.21 1 310100%1
8H8R_PGV_P_304 85% 56% 0.109 0.9740.76 0.94 1 300100%1
8H8R_PGV_A_616 84% 51% 0.106 0.9680.69 1.19 - 410100%1
5B1A_PGV_P_303 98% 35% 0.064 0.9851.06 1.51 3 1340100%1
5X1B_PGV_C_302 95% 52% 0.078 0.9810.92 0.93 2 400100%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
7COH_PGV_C_267 93% 49% 0.087 0.9830.87 1.09 3 300100%1
5ZCQ_PGV_N_608 90% 32% 0.094 0.9781.15 1.53 5 810100%1