Danish
Uniprot ID:  P06762
  • Protein: Heme oxygenase 1
  • Organism: Rat (Rattus norvegicus)
  • Length: 289
  • Sequence:
    • MERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  25
PDB ID:  pdb_00001j02 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001ix4 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g7l , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002e7e , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001ivj , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001vgi , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g7p , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g7t , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g7u , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g8p , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001ix3 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-243 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 223GLU-233THR
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001ulx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g8u , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003i9t , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 11-222 (1-261), 0.91
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A288R, M289L
Insertions None
Deletions S262-Y287
Sequence identity to UniProt 0.9924
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001dvg , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Difference from Uniprot sequence conflict:engineered mutation:modified residue
Mutations (UniProt numbering) M51T, M93L, M155L, F166S, M191L
Insertions None
Deletions L268-M289
Sequence identity to UniProt 0.9813
auth_asym_id A
Missing residues 34MET-34MET:186MET-186MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001dvg , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Difference from Uniprot sequence conflict:engineered mutation:modified residue
Mutations (UniProt numbering) M51T, M93L, M155L, F166S, M191L
Insertions None
Deletions L268-M289
Sequence identity to UniProt 0.9813
auth_asym_id B
Missing residues 34MET-34MET:186MET-186MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003i9u , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 11-222 (1-261), 0.91
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A288R, M289L
Insertions None
Deletions S262-Y287
Sequence identity to UniProt 0.9924
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001ubb , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g98 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g99 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 11-222 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001dve , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g8w , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 11-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002dy5 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wkt , Chain C 
Resolution 4.30 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00003wkt , Chain D 
Resolution 4.30 Å
Residue indices (Uniprot), coverage 10-223 (1-267), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions L268-M289
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme L
Available structure PDB