HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 7DN6 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7DN6_HEM_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7DN6_HEM_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7DN6_HEM_A_601Click 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
7DN6_HEM_A_601 66% 16% 0.172 0.9781.66 1.99 7 1100100%1
7DN7_HEM_A_601 98% 14% 0.069 0.9881.68 2.21 10 1600100%1
9IT8_HEM_A_624 97% 16% 0.062 0.9751.51 2.14 7 1460100%1
6L2J_HEM_A_601 97% 17% 0.069 0.9821.48 2.12 9 16100100%1
5GH0_HEM_A_601 95% 16% 0.077 0.9831.63 2.07 5 1700100%1
5FF1_HEM_B_607 94% 13% 0.088 0.9861.69 2.24 5 1590100%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