PDB ID:  pdb_000030tw
  • Crystal structure of Sphingobium lactosutens styrene-oxide isomerase with unknown ligand
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.696 Å
  • Deposition date: 2026-05-13
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (LFAStructure of LFALFA ), BA (LFAStructure of LFALFA ), CA (LFAStructure of LFALFA ), D (LFAStructure of LFALFA ), DA (LFAStructure of LFALFA ), E (OLCStructure of OLCOLC ), F (LFAStructure of LFALFA ), FA (LFAStructure of LFALFA ), G (LFAStructure of LFALFA ), GA (SO4Structure of SO4SO4 ), H (LFAStructure of LFALFA ), HA (CLStructure of CLCL ), I (OLBStructure of OLBOLB ), J (LFAStructure of LFALFA ), JA (OLCStructure of OLCOLC ), K (LFAStructure of LFALFA ), KA (LFAStructure of LFALFA ), L (LFAStructure of LFALFA ), LA (LFAStructure of LFALFA ), M (OLBStructure of OLBOLB ), MA (LFAStructure of LFALFA ), N (LFAStructure of LFALFA ), NA (OLCStructure of OLCOLC ), O (LFAStructure of LFALFA ), OA (LFAStructure of LFALFA ), PA (LFAStructure of LFALFA ), Q (SO4Structure of SO4SO4 ), QA (OLCStructure of OLCOLC ), R (LFAStructure of LFALFA ), RA (LFAStructure of LFALFA ), S (OLCStructure of OLCOLC ), SA (LFAStructure of LFALFA ), T (LFAStructure of LFALFA ), TA (LFAStructure of LFALFA ), U (LFAStructure of LFALFA ), UA (LFAStructure of LFALFA ), V (LFAStructure of LFALFA ), VA (LFAStructure of LFALFA ), W (LFAStructure of LFALFA ), WA (OLBStructure of OLBOLB ), X (LFAStructure of LFALFA ), Y (OLCStructure of OLCOLC ), Z (LFAStructure of LFALFA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 15-181 (14-181)
Mutations (UniProt numbering)
Uniprot ID T0HHY7 →UniprotKB
label_asym_ids of heme P
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 15-181 (14-181)
Mutations (UniProt numbering)
Uniprot ID T0HHY7 →UniprotKB
label_asym_ids of heme EA
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 15-181 (14-181)
Mutations (UniProt numbering)
Uniprot ID T0HHY7 →UniprotKB
label_asym_ids of heme IA
Available structure PDB