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Uniprot ID: P81023

Protein: Hemoglobin subunit alpha-A
Organism: Wild turkey (Meleagris gallopavo)
Length: 142
Sequence:

MVLSAADKNNVKGIFTKIAGHAEEYGAETLERMFITYPPTKTYFPHFDLSHGSAQIKGHGKKVVAALIEAANHIDDIAGTLSKLSDLHAHKLRVDPVNFKLLGQCFLVVVAIHHPAALTPEVHASLDKFLCAVGTVLTAKYR

Number of chains: 8

PDB ID: 6zmx , Chain A
Resolution	1.39 Å
Residue indices (Uniprot), coverage	1-138 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 6zmx , Chain C
Resolution	1.39 Å
Residue indices (Uniprot), coverage	1-138 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 6zmy , Chain A
Resolution	1.66 Å
Residue indices (Uniprot), coverage	1-139 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 6zmy , Chain C
Resolution	1.66 Å
Residue indices (Uniprot), coverage	2-138 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 3k8b , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3k8b , Chain C
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 2qmb , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-141 (1-142), 1.00
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 2qmb , Chain C
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-141 (1-142), 1.00
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB