Danish
Uniprot ID:  R4GRT6
  • Protein: Catalase
  • Organism: Soft-rot fungus (Humicola insolens)
  • Length: 699
  • Sequence:
    • MTCPFADPAALYSRQDTTSGQSPLAAYEVDDSTGYLTSDVGGPIQDQTSLKAGIRGPTLLEDFMFRQKIQHFDHERVPERAVHARGAGAHGTFTSYADWSNITAASFLNATGKQTPVFVRFSTCAGSRGSADTARDVHGFATRFYTDEGNFDIVGNNIPVFFIQDAIQFPDLIHSVKPRPDNEIPQAATAHDSAWDFFSQQPSTMHTLFWAMSGHGIPRSYRHMDGFGVHTFRFVKDDGSSKLIKWHFKSRQGKASLVWEEAQVLSGKNADFHRQDLWDAIESGNGPEWDVCVQIVDESQAQAFGFDLLDPTKIIPEEYAPLTKLGLLKLDRNPTNYFAETEQVMFQPGHIVRGIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKYPYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDHWSQPRLFFNSLTPVEQQFLVNAMRFEISLVKSEEVKKNVLTQLNRVSHDVAVRVAAAIGLGAPDADDTYYHNNKTAGVSIVGSGPLPTIKTLRVGILATTSESSALDQAAQLRTRLEKDGLVVTVVAETLREGVDQTYSTADATGFDGVVVVDGAAALFASTASSPLFPTGRPLQIFVDAYRWGKPVGVCGGKSSEVLDAADVPEDGDGVYSEESVDMFVEEFEKGLATFRFTDRFALDS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00004b2y , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 21-698 (1-699), 1.00
Mutations (UniProt numbering) None
Insertions 0insGSSHHHHHHSSGENLYFQGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 619SER-621ALA
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004b2y , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 22-698 (1-699), 1.00
Mutations (UniProt numbering) None
Insertions 0insGSSHHHHHHSSGENLYFQGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 619SER-621ALA
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004b2y , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 21-698 (1-699), 1.00
Mutations (UniProt numbering) None
Insertions 0insGSSHHHHHHSSGENLYFQGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 619SER-621ALA:650GLY-652SER
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_00004b2y , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 21-698 (1-699), 1.00
Mutations (UniProt numbering) None
Insertions 0insGSSHHHHHHSSGENLYFQGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 619SER-621ALA:650GLY-652SER
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å