1E2V | pdb_00001e2v


HEC: HEME C

HEC is a Ligand Of Interest in 1E2V designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1E2V_HEC_A_900Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1E2V_HEC_A_900Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1E2V_HEC_A_900Click 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
1E2V_HEC_A_900 93% 31% 0.09 0.9861.57 1.17 4 150100%1
1E2V_HEC_B_900 92% 32% 0.094 0.9861.46 1.26 4 240100%1
1E2V_HEC_C_900 92% 32% 0.091 0.9821.62 1.1 4 120100%1
1Q90_HEC_B_902 97% 24% 0.069 0.9871.59 1.54 5 510100%1
1E2Z_HEC_B_900 88% 35% 0.103 0.981.43 1.14 3 130100%1
1EWH_HEC_A_253 85% 11% 0.114 0.982.44 1.76 5 520100%1
3NWV_HEC_D_105 100% 9% 0.028 0.9942.17 2.31 6 950100%1
6WZ7_HEC_A_201 100% 14% 0.03 0.9961.89 1.95 4 940100%1
7B21_HEC_AAA_101 100% 34% 0.027 0.9971.31 1.31 3 520100%1
7TEP_HEC_C_201 100% 8% 0.029 0.9962.13 2.45 5 10210100%1
8QGF_HEC_A_503 100% 32% 0.03 0.9961.09 1.61 3 400100%1