3OMI | pdb_00003omi


HEA: HEME-A

HEA is a Ligand Of Interest in 3OMI designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3OMI_HEA_A_607Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3OMI_HEA_A_607Click 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)
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
3OMI_HEA_A_607 99% 26% 0.052 0.9881.34 1.65 6 1530100%1
3OMI_HEA_A_608 97% 25% 0.066 0.981.37 1.68 6 1560100%1
3OMI_HEA_C_605 96% 30% 0.07 0.9791.31 1.46 5 1150100%1
3OMI_HEA_C_606 92% 25% 0.081 0.9721.41 1.63 5 1720100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 620100%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