Danish
PDB ID:  pdb_00007e96
  • Oxy-deoxy intermediate of 400 kDa giant hemoglobin at 69% oxygen saturation
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2021-03-03
Number of assemblies:  1
Assembly ID:  1  (author_and_software_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 (CAStructure of CACA ), G-1 (CAStructure of CACA ), G-2 (CAStructure of CACA ), G-3 (CAStructure of CACA ), G-4 (CAStructure of CACA ), G-5 (CAStructure of CACA ), I (OXYStructure of OXYOXY ), I-1 (OXYStructure of OXYOXY ), I-2 (OXYStructure of OXYOXY ), I-3 (OXYStructure of OXYOXY ), I-4 (OXYStructure of OXYOXY ), I-5 (OXYStructure of OXYOXY ), K (OXYStructure of OXYOXY ), K-1 (OXYStructure of OXYOXY ), K-2 (OXYStructure of OXYOXY ), K-3 (OXYStructure of OXYOXY ), K-4 (OXYStructure of OXYOXY ), K-5 (OXYStructure of OXYOXY ), 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 )
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 H
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 H-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 H-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 H-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 H-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 H-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 J
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 J-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 J-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 J-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 J-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 J-5
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-1
Available structure PDB
Chain D-2 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-2
Available structure PDB
Chain D-3 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-3
Available structure PDB
Chain D-4 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-4
Available structure PDB
Chain D-5 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-5
Available structure PDB