Danish
PDB ID:  pdb_00001x9f
  • Hemoglobin Dodecamer from Lumbricus Erythrocruorin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2004-08-20
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 12
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (CMOStructure of CMOCMO ), DA (CMOStructure of CMOCMO ), FA (CMOStructure of CMOCMO ), HA (CMOStructure of CMOCMO ), IA (PO4Structure of PO4PO4 ), KA (CMOStructure of CMOCMO ), MA (CMOStructure of CMOCMO ), N (CMOStructure of CMOCMO ), P (CMOStructure of CMOCMO ), Q (PO4Structure of PO4PO4 ), S (CMOStructure of CMOCMO ), U (CMOStructure of CMOCMO ), W (CMOStructure of CMOCMO ), Y (CMOStructure of CMOCMO ), Z (PO4Structure of PO4PO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-151 (1-151)
Mutations (UniProt numbering)
Uniprot ID P13579 ￫UniprotKB
S-S bonds 7:138
label_asym_ids of heme M
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-145 (1-145)
Mutations (UniProt numbering)
Uniprot ID P02218 ￫UniprotKB
S-S bonds 4:133
label_asym_ids of heme O
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-151 (18-170)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P11069 ￫UniprotKB
S-S bonds 7:139
label_asym_ids of heme R
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-140 (19-158)
Uniprot ID O61233 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme T
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 5-151 (1-151)
Mutations (UniProt numbering)
Uniprot ID P13579 ￫UniprotKB
S-S bonds 7:138
label_asym_ids of heme V
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-145 (1-145)
Mutations (UniProt numbering)
Uniprot ID P02218 ￫UniprotKB
S-S bonds 4:133
label_asym_ids of heme X
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 3-151 (18-170)
Mutations (UniProt numbering)
Uniprot ID P11069 ￫UniprotKB
S-S bonds 7:139
label_asym_ids of heme AA
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-140 (19-158)
Uniprot ID O61233 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme CA
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 5-151 (1-151)
Mutations (UniProt numbering)
Uniprot ID P13579 ￫UniprotKB
S-S bonds 7:138
label_asym_ids of heme EA
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-145 (1-145)
Mutations (UniProt numbering)
Uniprot ID P02218 ￫UniprotKB
S-S bonds 4:133
label_asym_ids of heme GA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 3-151 (18-170)
Mutations (UniProt numbering)
Uniprot ID P11069 ￫UniprotKB
S-S bonds 7:139
label_asym_ids of heme JA
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-140 (19-158)
Uniprot ID O61233 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme LA
Available structure PDB