PHO: PHEOPHYTIN A

PHO is a Ligand Of Interest in 4PJ0 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
4PJ0_PHO_D_401 65% 64% 0.157 0.960.74 0.61 2 -00100%1
4PJ0_PHO_a_609 59% 66% 0.152 0.9360.72 0.58 2 -00100%1
4PJ0_PHO_d_402 51% 64% 0.172 0.9260.66 0.69 2 100100%1
4PJ0_PHO_D_402 47% 64% 0.202 0.9420.62 0.72 2 100100%1
5V2C_PHO_A_608 98% 31% 0.059 0.9791.52 1.37 8 700100%1
5B66_PHO_A_403 96% 30% 0.068 0.9781.34 1.59 6 800100%1
8IRF_PHO_a_407 95% 18% 0.075 0.981.83 1.87 8 900100%0.49
8IRI_PHO_a_408 95% 18% 0.076 0.9811.83 1.87 8 900100%0.49
8IRD_PHO_a_406 95% 18% 0.075 0.9791.83 1.87 8 900100%0.49
7YQ7_PHO_A_407 96% 23% 0.069 0.9791.7 1.65 7 1000100%1