Ligand validation:6HQM


HEM: PROTOPORPHYRIN IX CONTAINING FE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HQM_HEM_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HQM_HEM_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HQM_HEM_A_501Click 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
6HQM_HEM_A_501 90% 17% 0.108 0.991.76 1.82 5 410100%1
6HQK_HEM_A_501 96% 12% 0.081 0.9891.87 2.18 7 810100%1
6HQP_HEM_A_501 96% 23% 0.084 0.9911.74 1.47 5 310100%1
6HQQ_HEM_A_501 94% 21% 0.088 0.9881.84 1.49 5 310100%1
5NCB_HEM_A_501 94% 34% 0.085 0.9831.43 1.19 3 110100%1
6HQL_HEM_A_501 93% 22% 0.09 0.9861.64 1.59 4 410100%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