Ligand validation:1ULX


HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 1ULX designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ULX_HEM_A_300Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ULX_HEM_A_300Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ULX_HEM_A_300Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
1ULX_HEM_A_300 83% 21% 0.108 0.9671.89 1.43 11 950100%1
4G7L_HEM_A_301 94% 5% 0.079 0.9792.25 2.92 15 21 00100%0.9651
3I9U_HEM_A_300 86% 10% 0.107 0.9771.97 2.39 11 1210100%1
4G7T_HEM_A_301 86% 3% 0.094 0.9612.24 3.7 15 21 10100%1
4G7P_HEM_A_300 85% 3% 0.094 0.9592.27 3.73 16 22 10100%1
1IX4_HEM_A_300 85% 21% 0.101 0.9661.92 1.43 13 920100%1
1FHF_HEM_A_350 100% 17% 0.021 0.9971.8 1.82 12 340100%1
1HBH_HEM_A_144 100% 11% 0.019 0.9971.48 2.62 5 1250100%1
2D2C_HEM_A_301 100% 9% 0.024 0.9992.2 2.28 9 1240100%1
3EJD_HEM_B_405 100% 17% 0.018 0.9981.9 1.69 6 820100%1
3EJE_HEM_B_405 100% 18% 0.022 0.9971.91 1.6 8 810100%1