Danish
PDB ID:  pdb_00003egw
  • The crystal structure of the NarGHI mutant NarH - C16A
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 2008-09-11
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (MD1Structure of MD1MD1 ), D-1 (MD1Structure of MD1MD1 ), E (MGDStructure of MGDMGD ), E-1 (MGDStructure of MGDMGD ), F (6MOStructure of 6MO6MO ), F-1 (6MOStructure of 6MO6MO ), G (SF4Structure of SF4SF4 ), G-1 (SF4Structure of SF4SF4 ), H (F3SStructure of F3SF3S ), H-1 (F3SStructure of F3SF3S ), I (SF4Structure of SF4SF4 ), I-1 (SF4Structure of SF4SF4 ), J (SF4Structure of SF4SF4 ), J-1 (SF4Structure of SF4SF4 ), K (F3SStructure of F3SF3S ), K-1 (F3SStructure of F3SF3S ), L (3PHStructure of 3PH3PH ), L-1 (3PHStructure of 3PH3PH ), O (AGAStructure of AGAAGA ), O-1 (AGAStructure of AGAAGA )
Each chain information

Showing all 6 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-1244 (2-1245)
Mutations (UniProt numbering)
Uniprot ID P09152 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-1244 (2-1245)
Mutations (UniProt numbering)
Uniprot ID P09152 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-509 (1-509)
Mutations (UniProt numbering)
Uniprot ID P11349 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 1-509 (1-509)
Mutations (UniProt numbering)
Uniprot ID P11349 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-225 (1-225)
Mutations (UniProt numbering)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P11350 ￫UniprotKB
label_asym_ids of heme N ,  M ,  N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-225 (1-225)
Mutations (UniProt numbering)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P11350 ￫UniprotKB
label_asym_ids of heme N-1 ,  M-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (MD1Structure of MD1MD1 ), E (MGDStructure of MGDMGD ), F (6MOStructure of 6MO6MO ), G (SF4Structure of SF4SF4 ), H (F3SStructure of F3SF3S ), I (SF4Structure of SF4SF4 ), J (SF4Structure of SF4SF4 ), K (F3SStructure of F3SF3S ), L (3PHStructure of 3PH3PH ), O (AGAStructure of AGAAGA )
Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-1244 (2-1245)
Mutations (UniProt numbering)
Uniprot ID P09152 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-509 (1-509)
Mutations (UniProt numbering)
Uniprot ID P11349 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-225 (1-225)
Mutations (UniProt numbering)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P11350 ￫UniprotKB
label_asym_ids of heme N ,  M ,  N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å