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Uniprot ID: P80044

Protein: Hemoglobin subunit beta
Organism: Emerald rockcod (Trematomus bernacchii)
Length: 147
Sequence:

MVEWTDKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSGFGNLYNAEAIIGNANVAAHGIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHAFTAETQGAFQKFLAVVVSALGKQYH

Number of chains: 24

PDB ID: 2h8f , Chain B
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 2h8f , Chain D
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 3gkv , Chain B
Resolution	1.40 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3gkv , Chain B-1
Resolution	1.40 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	E-1
Available structure	PDB

PDB ID: 2peg , Chain B
Resolution	1.48 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 2peg , Chain B-1
Resolution	1.48 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	D-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 4odc , Chain B
Resolution	1.54 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 4odc , Chain B-1
Resolution	1.54 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	F-1
Available structure	PDB

PDB ID: 3gqg , Chain B
Resolution	1.73 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 3gqg , Chain D
Resolution	1.73 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 2h8d , Chain B
Resolution	1.78 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 2h8d , Chain D
Resolution	1.78 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	J
Available structure	PDB

PDB ID: 1hbh , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 1hbh , Chain D
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 4iro , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 4iro , Chain D
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1s5x , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (2-147), 0.99
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 1s5x , Chain B-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (2-147), 0.99
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	D-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 1pbx , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 1pbx , Chain B-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	E-1
Available structure	PDB

PDB ID: 1s5y , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (2-147), 0.99
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 1s5y , Chain D
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (2-147), 0.99
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 4g51 , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 4g51 , Chain D
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-146 (2-147), 0.99
auth_asym_id	D
label_asym_ids of heme	L
Available structure	PDB