PHO: PHEOPHYTIN A

PHO is a Ligand Of Interest in 5H2F 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
5H2F_PHO_a_410 76% 25% 0.134 0.9721.58 1.6 7 500100%1
5H2F_PHO_A_407 76% 24% 0.132 0.9681.63 1.66 8 1000100%1
5H2F_PHO_D_402 75% 22% 0.138 0.9711.76 1.67 6 900100%1
5H2F_PHO_a_411 72% 16% 0.138 0.9621.66 2.23 7 900100%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