Danish
Uniprot ID:  P45720
  • Protein: Hemoglobin subunit beta-1/2
  • Organism: Dusky notothen (Trematomus newnesi)
  • Length: 146
  • Sequence:
    • VEWTDKERSIISDIFSHMDYDDIGPKALSRCLVVYPWTQRYFSGFGNLYNAEGIMSNANVAAHGIKVLHGLDRGMKNMDNIADAYTDLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHAFTAETQGAFQKFLAAVVSALGKQYH
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  14
PDB ID:  pdb_00003d1k , Chain B 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003d1k , Chain B-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  pdb_00005lfg , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005lfg , Chain B-1 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00005lfg , Chain D 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 1-145 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 50ASN-52GLU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005lfg , Chain D-1 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 1-145 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 50ASN-52GLU
Structural gaps Exists
label_asym_ids of heme K-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001la6 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-143 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 43SER-53GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001la6 , Chain B-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-143 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 43SER-53GLY
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nfe , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003nfe , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001t1n , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001t1n , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00003ng6 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003ng6 , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB