PIO: [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate

PIO is a Ligand Of Interest in 5KUM 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
5KUM_PIO_A_401 35% 41% 0.159 0.9280.74 1.52 - 80055%0.5532
3SPG_PIO_A_400 35% 40% 0.214 0.9361.16 1.18 2 40081%0.8085
3SPH_PIO_A_400 26% 39% 0.235 0.9041.19 1.21 2 40085%0.8511
3SPI_PIO_A_400 14% 41% 0.258 0.8321.12 1.18 2 40085%0.8511
6M84_PIO_A_407 5% 54% 0.234 0.7330.69 1.08 - 31055%0.5532
4CQK_PIO_N_1048 97% 51% 0.068 0.9830.94 0.97 2 230100%1
5VYP_PIO_N_101 68% 46% 0.158 0.9711.17 0.91 6 220100%1
6CS9_PIO_B_101 59% 44% 0.131 0.9111.21 0.96 6 240100%1