PDB ID:  pdb_00004q17
  • Free form of TvNiR, middle dose data set
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.75 Å
  • Deposition date: 2014-04-03
Number of assemblies:  1
Assembly ID:  1  (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 K (CAStructure of CACA ), K-1 (CAStructure of CACA ), K-2 (CAStructure of CACA ), L (MPDStructure of MPDMPD ), L-1 (MPDStructure of MPDMPD ), L-2 (MPDStructure of MPDMPD ), U (CAStructure of CACA ), U-1 (CAStructure of CACA ), U-2 (CAStructure of CACA ), V (MPDStructure of MPDMPD ), V-1 (MPDStructure of MPDMPD ), V-2 (MPDStructure of MPDMPD ), W (GOLStructure of GOLGOL ), W-1 (GOLStructure of GOLGOL ), W-2 (GOLStructure of GOLGOL ), X (CITStructure of CITCIT ), X-1 (CITStructure of CITCIT ), X-2 (CITStructure of CITCIT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J ,  I ,  H ,  G ,  F ,  E ,  D ,  C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J-1 ,  I-1 ,  H-1 ,  G-1 ,  F-1 ,  E-1 ,  D-1 ,  C-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J-2 ,  I-2 ,  H-2 ,  G-2 ,  F-2 ,  E-2 ,  D-2 ,  C-2
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme T ,  S ,  R ,  Q ,  P ,  O ,  N ,  M
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme T-1 ,  S-1 ,  R-1 ,  Q-1 ,  P-1 ,  O-1 ,  N-1 ,  M-1
Available structure PDB
Chain B-2 heme  
auth_asym_id B
Residue indices (Uniprot) 5-524 (29-553)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme T-2 ,  S-2 ,  R-2 ,  Q-2 ,  P-2 ,  O-2 ,  N-2 ,  M-2
Available structure PDB