PDB ID:  pdb_00006m4s
  • Crystal Structure Analysis of the cytochrome P450 CYP-Sb21
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.85 Å
  • Deposition date: 2020-03-09
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B (GOLStructure of GOLGOL ), C (GOLStructure of GOLGOL ), D (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL ), F (GOLStructure of GOLGOL ), G (MPDStructure of MPDMPD ), H (MPDStructure of MPDMPD ), I (CAStructure of CACA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-410 (1-410)
Missing residues 65ILE-82GLY
Structural gaps Exists
Uniprot ID M1GMS4 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å