Danish
Uniprot ID:  P14822
  • Protein: Globin-2 B chain
  • Organism: Inequivalve ark (Anadara inaequivalvis)
  • Length: 151
  • Sequence:
    • SKVAELANAVVSNADQKDLLRMSWGVLSVDMEGTGLMLMANLFKTSPSAKGKFARLGDVSAGKDNSKLRGHSITLMYALQNFVDALDDVERLKCVVEKFAVNHINRQISADEFGEIVGPLRQTLKARMGNYFDEDTVSAWASLVAVVQASL
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00004hrr , Chain B 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-151 (1-151), 1.00
Difference from Uniprot sequence acetylation:SEE REMARK 999
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00004hrr , Chain D 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-151 (1-151), 1.00
Difference from Uniprot sequence acetylation:SEE REMARK 999
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00004hrr , Chain F 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-151 (1-151), 1.00
Difference from Uniprot sequence SEE REMARK 999
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id F
label_asym_ids of heme S
Available structure PDB
PDB ID:  pdb_00004hrr , Chain H 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 2-151 (1-151), 1.00
Difference from Uniprot sequence acetylation:SEE REMARK 999
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id H
label_asym_ids of heme W
Available structure PDB
PDB ID:  pdb_00004hrt , Chain B 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 2-151 (3-151), 1.00
Difference from Uniprot sequence acetylation:expression tag
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id B
Missing residues 61ALA-63LYS
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004hrt , Chain D 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 1-151 (3-151), 1.00
Difference from Uniprot sequence acetylation:expression tag
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00004hrt , Chain F 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 1-151 (3-151), 1.00
Difference from Uniprot sequence acetylation:expression tag
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id F
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00004hrt , Chain H 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 1-151 (3-151), 1.00
Difference from Uniprot sequence acetylation:expression tag
Mutations (UniProt numbering) K2R, S138A, S150A
Insertions 0insX
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id H
Missing residues 61ALA-63LYS
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å