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Uniprot ID: P01966

Protein: Hemoglobin subunit alpha
Organism: Bovine (Bos taurus)
Length: 142
Sequence:

MVLSAADKGNVKAAWGKVGGHAAEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGAKVAAALTKAVEHLDDLPGALSELSDLHAHKLRVDPVNFKLLSHSLLVTLASHLPSDFTPAVHASLDKFLANVSTVLTSKYR

Number of chains: 26

PDB ID: 6ii1 , Chain A
Resolution	1.34 Å
Residue indices (Uniprot), coverage	2-138 (2-139), 0.97
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 6ii1 , Chain C
Resolution	1.34 Å
Residue indices (Uniprot), coverage	1-138 (2-139), 0.97
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 6ihx , Chain A
Resolution	1.46 Å
Residue indices (Uniprot), coverage	1-140 (2-141), 0.99
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 6ihx , Chain C
Resolution	1.46 Å
Residue indices (Uniprot), coverage	1-140 (2-141), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 2qss , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 2qss , Chain C
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	J
Available structure	PDB

PDB ID: 2qsp , Chain A
Resolution	1.85 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: 2qsp , Chain C
Resolution	1.85 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: 1g08 , Chain A
Resolution	1.90 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: 1g08 , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1g09 , Chain A
Resolution	2.04 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: 1g09 , Chain C
Resolution	2.04 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1g0a , Chain A
Resolution	2.04 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: 1g0a , Chain C
Resolution	2.04 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1fsx , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 1fsx , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	401-541 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	J
Available structure	PDB

PDB ID: 3pia , Chain A
Resolution	2.10 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: 3pia , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1hda , Chain A
Resolution	2.20 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: 1hda , Chain C
Resolution	2.20 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: 3pi8 , Chain A
Resolution	2.20 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: 3pi8 , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 3pi9 , Chain A
Resolution	2.90 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: 3pi9 , Chain C
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 3ciu , Chain A
Resolution	3.50 Å
Residue indices (Uniprot), coverage	2-141 (2-142), 0.99
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3ciu , Chain C
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-141 (2-142), 0.99
auth_asym_id	C
label_asym_ids of heme	J
Available structure	PDB