PDB ID:  pdb_00009iy1
  • P450 BS beta mutant F46A
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.29 Å
  • Deposition date: 2024-07-29
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (GOLStructure of GOLGOL ), BA (GOLStructure of GOLGOL ), BB (PLMStructure of PLMPLM ), CA (PEGStructure of PEGPEG ), CB (PEGStructure of PEGPEG ), DA (SO4Structure of SO4SO4 ), DB (GOLStructure of GOLGOL ), EA (GOLStructure of GOLGOL ), EB (PEGStructure of PEGPEG ), FA (SO4Structure of SO4SO4 ), FB (GOLStructure of GOLGOL ), GA (GOLStructure of GOLGOL ), GB (GOLStructure of GOLGOL ), H (PLMStructure of PLMPLM ), HA (PEGStructure of PEGPEG ), HB (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), IA (PEGStructure of PEGPEG ), IB (PEGStructure of PEGPEG ), J (GOLStructure of GOLGOL ), JB (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), KA (PLMStructure of PLMPLM ), KB (SO4Structure of SO4SO4 ), L (GOLStructure of GOLGOL ), LA (GOLStructure of GOLGOL ), LB (SO4Structure of SO4SO4 ), M (GOLStructure of GOLGOL ), MA (GOLStructure of GOLGOL ), MB (SO4Structure of SO4SO4 ), N (GOLStructure of GOLGOL ), NA (PEGStructure of PEGPEG ), NB (SO4Structure of SO4SO4 ), O (GOLStructure of GOLGOL ), OA (GOLStructure of GOLGOL ), P (SO4Structure of SO4SO4 ), PA (GOLStructure of GOLGOL ), QA (PEGStructure of PEGPEG ), R (PLMStructure of PLMPLM ), RA (SO4Structure of SO4SO4 ), S (PEGStructure of PEGPEG ), SA (SO4Structure of SO4SO4 ), T (GOLStructure of GOLGOL ), TA (SO4Structure of SO4SO4 ), U (GOLStructure of GOLGOL ), V (PEGStructure of PEGPEG ), VA (PLMStructure of PLMPLM ), W (SO4Structure of SO4SO4 ), WA (GOLStructure of GOLGOL ), X (SO4Structure of SO4SO4 ), XA (GOLStructure of GOLGOL ), YA (GOLStructure of GOLGOL ), Z (PLMStructure of PLMPLM ), ZA (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme Y
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme JA
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 3-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme UA
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 2-416 (1-416)
Mutations (UniProt numbering)
Uniprot ID O31440 →UniprotKB
label_asym_ids of heme AB
Available structure PDB