6CI0 | pdb_00006ci0


HEA: HEME-A

HEA is a Ligand Of Interest in 6CI0 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6CI0_HEA_A_617Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6CI0_HEA_A_617Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6CI0_HEA_A_617Click 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
6CI0_HEA_A_617 95% 7% 0.077 0.9812.04 2.85 15 30 20100%1
6CI0_HEA_A_618 92% 9% 0.083 0.9741.97 2.5 15 26 110100%1
6CI0_HEA_C_605 83% 8% 0.11 0.9681.98 2.65 15 27 50100%1
6CI0_HEA_C_606 78% 8% 0.116 0.9592.24 2.41 21 26 40100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 620100%1
3OMI_HEA_A_607 99% 26% 0.052 0.9881.34 1.65 6 1530100%1
3DTU_HEA_C_575 99% 26% 0.053 0.9861.41 1.6 7 1350100%1
3FYI_HEA_A_567 99% 34% 0.054 0.9871.47 1.16 7 730100%1
3OMN_HEA_A_1 99% 25% 0.057 0.9861.35 1.68 5 1740100%1
3OMA_HEA_A_1 98% 28% 0.061 0.9871.3 1.57 6 1140100%1