Uniprot ID:  Q18086
  • Protein: Globin-like protein 6
  • Organism: Caenorhabditis elegans
  • Length: 389
  • Sequence:
  • MGNQSTKSTHGTTRVSHSKSAHHNSSRVTSDVIPRSASAISSHERFFSDSQSSSPPAVCPVSAPGKYRNFPGKDVPPICLTDEYNNSDDEVFCSTRTSKQSPLATGCPRQNLGSPGNRRSVDSTNSDLLEAVTPRSHISVKRTVSSGTEHAPDHANMQKSSSLKFTRPGVRSETKETTPSTSSNPTMFPCIHQFLHLTQPQILFVRKTWNHARNQGALEPAISIFRNSFFKNPEIRQMIMFGTKNEGHERLKKHAQLFTVLMDDLIANLDSPSATVAGLREAGEKHVWPTRNQYGCPFHAHLLDQFATAMIERTLEWGEKKDRTETTQRGWTKIVLFVTEQLKEGFQDEQKRARRIKAQIKTSAGSSSFEISTKTKQSDMKRFHTLDNM
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  2
PDB ID:  pdb_00003mvc , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 195-355 (195-355), 0.41
Mutations (UniProt numbering) None
Insertions None
Deletions M1-F194, I356-M389
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 318GLY-321LYS
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003mvc , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 195-355 (195-355), 0.41
Mutations (UniProt numbering) None
Insertions None
Deletions M1-F194, I356-M389
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 270ASP-272PRO:319GLU-322ASP
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å