9KUL | pdb_00009kul


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
9KUL_PGV_P_304 92% 52% 0.087 0.9760.89 0.98 3 400100%1
9KUL_PGV_C_303 91% 55% 0.09 0.9770.62 1.09 - 210100%1
9KUL_PGV_A_621 91% 49% 0.09 0.9750.73 1.21 - 300100%1
9KUL_PGV_N_621 87% 49% 0.097 0.9680.74 1.23 1 310100%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_C_303 94% 53% 0.08 0.9790.77 1.06 - 310100%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