Uniprot ID:  P30263
  • Protein: Peroxisomal catalase
  • Organism: Yeast (Pichia angusta)
  • Length: 507
  • Sequence:
  • MSNPPVFTTSQGCPVSDPFTTQRIPLDSTGYKYAPPIGPLLLQDFKLIDTLSHFDRERIPERVVHAKGAGAYGVFEVTDDITDVCSAKFLDTVGKKTRIFTRFSTVGGEKGSADTARDPRGFATKFYTEDGNLDLVYNNTPIFFIRDPIKFPHFIHTQKRNPATNLKDPNMFWDYLTANDESLHQVMYLFSNRGTPASYRTMNGYSGHTYKWYNSKGEWVYVQVHFIANQGVHNLLDEEAGRLAGEDPDHSTRDLWEAIEKGDYPSWECYIQTMTLEQSKKLPFSVFDLTKVWPHKDFPLRHFGRFTLNENPKNYYAETEQIAFSPSHTVPGMEPSNDPVLQSRLFSYPDTHRHRLGPNYHQIPVNCPLKSGSFNPINRDGPMCVDGNLGGTPNYANAYNCPIQYAVSPKASGNKPDEKYTGEVVPYHWEHTDYDYFQPKMFWKVLGRTPGEQESLVKNVANHVSAADEFIQDRVYEYFSKAEPIIGDLIRKKVQELKRKASSPSKI
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  16
PDB ID:  pdb_00002xq1 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id A
Missing residues 409PRO-414ASN
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002xq1 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 2-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id B
Missing residues 408SER-413GLY
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id C
Missing residues 408SER-413GLY
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 2-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id D
Missing residues 408SER-413GLY
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain E 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 5-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id E
Missing residues 408SER-414ASN
Structural gaps Exists
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002xq1 , Chain F 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 2-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id F
Missing residues 408SER-413GLY
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain G 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id G
Missing residues 408SER-414ASN
Structural gaps Exists
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002xq1 , Chain H 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id H
Missing residues 406ALA-414ASN
Structural gaps Exists
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00002xq1 , Chain I 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id I
Missing residues 409PRO-414ASN
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002xq1 , Chain J 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 2-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id J
Missing residues 407VAL-414ASN
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain K 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id K
Missing residues 407VAL-414ASN
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002xq1 , Chain L 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id L
Missing residues 408SER-414ASN
Structural gaps Exists
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002xq1 , Chain M 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id M
Missing residues 409PRO-415LYS
Structural gaps Exists
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.16 Å
PDB ID:  pdb_00002xq1 , Chain N 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 2-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id N
Missing residues 409PRO-416PRO
Structural gaps Exists
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002xq1 , Chain O 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id O
Missing residues 409PRO-413GLY
Structural gaps Exists
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002xq1 , Chain P 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 4-500 (1-507), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S2A
Insertions 0insGA
Deletions None
Sequence identity to UniProt 0.9980
auth_asym_id P
Missing residues 408SER-414ASN
Structural gaps Exists
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å