Danish
Uniprot ID:  P80043
  • Protein: Hemoglobin subunit alpha
  • Organism: Emerald rockcod (Trematomus bernacchii)
  • Length: 142
  • Sequence:
    • SLSDKDKAAVRALWSKIGKSADAIGNDALSRMIVVYPQTKTYFSHWPDVTPGSPHIKAHGKKVMGGIALAVSKIDDLKTGLMELSEQHAYKLRVDPANFKILNHCILVVISTMFPKEFTPEAHVSLDKFLSGVALALAERYR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  24
PDB ID:  pdb_00002h8f , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002h8f , Chain C 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003gkv , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003gkv , Chain A-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00002peg , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002peg , Chain A-1 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00004odc , Chain A 
Resolution 1.54 Å
Residue indices (Uniprot), coverage 2-143 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004odc , Chain A-1 
Resolution 1.54 Å
Residue indices (Uniprot), coverage 2-143 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00003gqg , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence insertion
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003gqg , Chain C 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence insertion
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00002h8d , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00002h8d , Chain C 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00001hbh , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001hbh , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004iro , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004iro , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001s5x , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001s5x , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001pbx , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001pbx , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001s5y , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001s5y , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004g51 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004g51 , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Difference from Uniprot sequence acetylation
Mutations (UniProt numbering) None
Insertions 0insX
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme J
Available structure PDB