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PDB ID:  pdb_00002zs1
  • Structural Basis for the Heterotropic and Homotropic Interactions of Invertebrate Giant Hemoglobin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2008-09-02
Number of assemblies:  1
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (OXYStructure of OXYOXY ), F-1 (OXYStructure of OXYOXY ), F-2 (OXYStructure of OXYOXY ), F-3 (OXYStructure of OXYOXY ), F-4 (OXYStructure of OXYOXY ), F-5 (OXYStructure of OXYOXY ), G (GOLStructure of GOLGOL ), G-1 (GOLStructure of GOLGOL ), G-2 (GOLStructure of GOLGOL ), G-3 (GOLStructure of GOLGOL ), G-4 (GOLStructure of GOLGOL ), G-5 (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), H-1 (GOLStructure of GOLGOL ), H-2 (GOLStructure of GOLGOL ), H-3 (GOLStructure of GOLGOL ), H-4 (GOLStructure of GOLGOL ), H-5 (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), I-1 (GOLStructure of GOLGOL ), I-2 (GOLStructure of GOLGOL ), I-3 (GOLStructure of GOLGOL ), I-4 (GOLStructure of GOLGOL ), I-5 (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), J-1 (GOLStructure of GOLGOL ), J-2 (GOLStructure of GOLGOL ), J-3 (GOLStructure of GOLGOL ), J-4 (GOLStructure of GOLGOL ), J-5 (GOLStructure of GOLGOL ), K (CLStructure of CLCL ), K-1 (CLStructure of CLCL ), K-2 (CLStructure of CLCL ), K-3 (CLStructure of CLCL ), K-4 (CLStructure of CLCL ), K-5 (CLStructure of CLCL ), M (OXYStructure of OXYOXY ), M-1 (OXYStructure of OXYOXY ), M-2 (OXYStructure of OXYOXY ), M-3 (OXYStructure of OXYOXY ), M-4 (OXYStructure of OXYOXY ), M-5 (OXYStructure of OXYOXY ), N (MGStructure of MGMG ), N-1 (MGStructure of MGMG ), N-2 (MGStructure of MGMG ), N-3 (MGStructure of MGMG ), N-4 (MGStructure of MGMG ), N-5 (MGStructure of MGMG ), P (OXYStructure of OXYOXY ), P-1 (OXYStructure of OXYOXY ), P-2 (OXYStructure of OXYOXY ), P-3 (OXYStructure of OXYOXY ), P-4 (OXYStructure of OXYOXY ), P-5 (OXYStructure of OXYOXY ), R (OXYStructure of OXYOXY ), R-1 (OXYStructure of OXYOXY ), R-2 (OXYStructure of OXYOXY ), R-3 (OXYStructure of OXYOXY ), R-4 (OXYStructure of OXYOXY ), R-5 (OXYStructure of OXYOXY ), S (GOLStructure of GOLGOL ), S-1 (GOLStructure of GOLGOL ), S-2 (GOLStructure of GOLGOL ), S-3 (GOLStructure of GOLGOL ), S-4 (GOLStructure of GOLGOL ), S-5 (GOLStructure of GOLGOL ), T (GOLStructure of GOLGOL ), T-1 (GOLStructure of GOLGOL ), T-2 (GOLStructure of GOLGOL ), T-3 (GOLStructure of GOLGOL ), T-4 (GOLStructure of GOLGOL ), T-5 (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-2
Available structure PDB
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-3
Available structure PDB
Chain A-4 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-4
Available structure PDB
Chain A-5 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-5
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L-1
Available structure PDB
Chain B-2 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L-2
Available structure PDB
Chain B-3 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L-3
Available structure PDB
Chain B-4 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L-4
Available structure PDB
Chain B-5 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme L-5
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O-1
Available structure PDB
Chain C-2 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O-2
Available structure PDB
Chain C-3 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O-3
Available structure PDB
Chain C-4 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O-4
Available structure PDB
Chain C-5 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme O-5
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q-1
Available structure PDB
Chain D-2 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q-2
Available structure PDB
Chain D-3 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q-3
Available structure PDB
Chain D-4 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q-4
Available structure PDB
Chain D-5 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (17-161)
Mutations (UniProt numbering)
Uniprot ID Q5KSB7 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme Q-5
Available structure PDB