Danish
Uniprot ID:  P01999
  • Protein: Hemoglobin subunit alpha
  • Organism: American alligator (Alligator mississippiensis)
  • Length: 142
  • Sequence:
    • MVLSMEDKSNVKAIWGKASGHLEEYGAEALERMFCAYPQTKIYFPHFDMSHNSAQIRAHGKKVFSALHEAVNHIDDLPGALCRLSELHAHSLRVDPVNFKFLAHCVLVVFAIHHPSALSPEIHASLDKFLCAVSAVLTSKYR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  10
PDB ID:  pdb_00008wiz , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-141 (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 C
Available structure PDB
PDB ID:  pdb_00008wiz , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-141 (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 C-1
Available structure PDB
PDB ID:  pdb_00009vid , Chain A 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 1-141 (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 C
Available structure PDB
PDB ID:  pdb_00009vid , Chain A-1 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 1-141 (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 C-1
Available structure PDB
PDB ID:  pdb_00008wix , Chain A 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 1-141 (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 C
Available structure PDB
PDB ID:  pdb_00008wix , Chain A-1 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 1-141 (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 C-1
Available structure PDB
PDB ID:  pdb_00008wiy , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 1-141 (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 C
Available structure PDB
PDB ID:  pdb_00008wiy , Chain A-1 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 1-141 (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 C-1
Available structure PDB
PDB ID:  pdb_00009vie , Chain A 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 1-141 (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 C
Available structure PDB
PDB ID:  pdb_00009vie , Chain A-1 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 1-141 (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 C-1
Available structure PDB