Danish
Uniprot ID:  P04963
  • Protein: Chloroperoxidase
  • Organism: Caldariomyces fumago (Leptoxyphium fumago)
  • Length: 373
  • Sequence:
    • MFSKVLPFVGAVAALPHSVRQEPGSGIGYPYDNNTLPYVAPGPTDSRAPCPALNALANHGYIPHDGRAISRETLQNAFLNHMGIANSVIELALTNAFVVCEYVTGSDCGDSLVNLTLLAEPHAFEHDHSFSRKDYKQGVANSNDFIDNRNFDAETFQTSLDVVAGKTHFDYADMNEIRLQRESLSNELDFPGWFTESKPIQNVESGFIFALVSDFNLPDNDENPLVRIDWWKYWFTNESFPYHLGWHPPSPAREIEFVTSASSAVLAASVTSTPSSLPSGAIGPGAEAVPLSFASTMTPFLLATNAPYYAQDPTLGPNDKREAAPAATTSMAVFKNPYLEAIGTQDIKNQQAYVSSKAAAMASAMAANKARNL
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  14
PDB ID:  pdb_00002ciw , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002ciz , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002cj2 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007rst , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002ciy , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002cj1 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002cj0 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002j18 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002j19 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002j5m , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002civ , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002cix , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00001cpo , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002cpo , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 0-298 (21-319), 0.80
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R20, K320-L373
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 0GLN-0GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å