PDB ID:  pdb_00005nc0
  • The 0.91 A resolution structure of the L16G mutant of cytochrome c prime from Alcaligenes xylosoxidans, complexed with nitric oxide
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 0.91 Å
  • Deposition date: 2017-03-02
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (NOStructure of NONO ), C-1 (NOStructure of NONO ), D (NO3Structure of NO3NO3 ), D-1 (NO3Structure of NO3NO3 ), E (NO2Structure of NO2NO2 ), E-1 (NO2Structure of NO2NO2 ), F (SO4Structure of SO4SO4 ), F-1 (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), G-1 (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), H-1 (SO4Structure of SO4SO4 ), I (SO4Structure of SO4SO4 ), I-1 (SO4Structure of SO4SO4 ), J (NO2Structure of NO2NO2 ), J-1 (NO2Structure of NO2NO2 ), K (EDOStructure of EDOEDO ), K-1 (EDOStructure of EDOEDO ), L (EDOStructure of EDOEDO ), L-1 (EDOStructure of EDOEDO ), M (EDOStructure of EDOEDO ), M-1 (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-125 (1-127)
Mutations (UniProt numbering)
Missing residues 1GLN-1GLN
Nonstandard amino acids Structure of PCAPCA
Uniprot ID P00138 →UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-125 (1-127)
Mutations (UniProt numbering)
Missing residues 1GLN-1GLN
Nonstandard amino acids Structure of PCAPCA
Uniprot ID P00138 →UniprotKB
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å