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Uniprot ID:  P04798
  • Protein: Cytochrome P450 1A1
  • Organism: Human (Homo sapiens)
  • Length: 512
  • Sequence:
    • MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIGHMLTLGKNPHLALSRMSQQYGDVLQIRIGSTPVVVLSGLDTIRQALVRQGDDFKGRPDLYTFTLISNGQSMSFSPDSGPVWAARRRLAQNGLKSFSIASDPASSTSCYLEEHVSKEAEVLISTLQELMAGPGHFNPYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPNPSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANVQLSDEKIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSHLPYMEAFILETFRHSSFVPFTIPHSTTRDTSLKGFYIPKGRCVFVNQWQINHDQKLWVNPSEFLPERFLTPDGAIDKVLSEKVIIFGMGKRKCIGETIARWEVFLFLAILLQRVEFSVPLGVKVDMTPIYGLTMKHACCEHFQMQLRS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  24
PDB ID:  pdb_00004i8v , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004i8v , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 34-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
Missing residues 293GLN-299ASN
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004i8v , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 293GLN-300VAL
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004i8v , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 292LYS-300VAL
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006dwm , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 35-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 293GLN-300VAL
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_00006dwm , Chain B 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006dwm , Chain C 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 38-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 292LYS-302LEU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006dwm , Chain D 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 39-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 292LYS-301GLN
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006udl , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 293GLN-300VAL
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006udl , Chain B 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00006udl , Chain C 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 291GLU-301GLN
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006udl , Chain D 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 290GLN-301GLN
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006dwn , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006dwn , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
Missing residues 291GLU-302LEU
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_00006dwn , Chain C 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 38-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 290GLN-302LEU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006dwn , Chain D 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 38-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 208ASP-217LEU:291GLU-302LEU
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006udm , Chain A 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 293GLN-301GLN
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006udm , Chain B 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006udm , Chain C 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 293GLN-300VAL
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006udm , Chain D 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 291GLU-301GLN
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006o5y , Chain A 
Resolution 3.17 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 152ALA-155THR:292LYS-300VAL
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_00006o5y , Chain B 
Resolution 3.17 Å
Residue indices (Uniprot), coverage 37-512 (35-512), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id B
Missing residues 152ALA-157CYS
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006o5y , Chain C 
Resolution 3.17 Å
Residue indices (Uniprot), coverage 36-512 (35-512), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id C
Missing residues 292LYS-300VAL
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006o5y , Chain D 
Resolution 3.17 Å
Residue indices (Uniprot), coverage 39-512 (35-512), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L2A, F3K, P4K, I5T, P34S
Insertions 512insHHHHHH
Deletions M7-V33
Sequence identity to UniProt 0.9897
auth_asym_id D
Missing residues 153SER-157CYS:292LYS-302LEU
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å