Danish
Uniprot ID:  P45718
  • Protein: Hemoglobin subunit alpha-1
  • Organism: Dusky notothen (Trematomus newnesi)
  • Length: 142
  • Sequence:
    • SLSDKDKAAVRALWSKIGKSSDAIGNDALSRMIVVYPQTKIYFSHWPDVTPGSPNIKAHGKKVMGGIALAVSKIDDLKTGLMELSEQHAYKLRVDPSNFKILNHCILVVISTMFPKEFTPEAHVSLDKFLSGVALALAERYR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  16
PDB ID:  pdb_00003d1k , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003d1k , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-142 (1-142), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00002aa1 , Chain A 
Resolution 1.80 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_00002aa1 , Chain C 
Resolution 1.80 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_00005lfg , Chain A 
Resolution 1.94 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_00005lfg , Chain A-1 
Resolution 1.94 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-1
Available structure PDB
PDB ID:  pdb_00005lfg , Chain C 
Resolution 1.94 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
PDB ID:  pdb_00005lfg , Chain C-1 
Resolution 1.94 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-1
Available structure PDB
PDB ID:  pdb_00001la6 , Chain A 
Resolution 2.00 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_00001la6 , Chain A-1 
Resolution 2.00 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_00003nfe , Chain A 
Resolution 2.01 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 E
Available structure PDB
PDB ID:  pdb_00003nfe , Chain C 
Resolution 2.01 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 G
Available structure PDB
PDB ID:  pdb_00001t1n , 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 C
Available structure PDB
PDB ID:  pdb_00001t1n , Chain A-1 
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 C-1
Available structure PDB
PDB ID:  pdb_00003ng6 , 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 E
Available structure PDB
PDB ID:  pdb_00003ng6 , 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 G
Available structure PDB