Danish
PDB ID:  pdb_00005lfg
  • X-ray structure of a new fully ligated carbomonoxy form of Trematomus newnesi hemoglobin (Hb1TnCO).
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.94 Å
  • Deposition date: 2016-07-01
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (CMOStructure of CMOCMO ), E-1 (CMOStructure of CMOCMO ), G (CMOStructure of CMOCMO ), G-1 (CMOStructure of CMOCMO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P45718 ￫UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P45718 ￫UniprotKB
label_asym_ids of heme F-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-146)
Uniprot ID P45720 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-146)
Uniprot ID P45720 ￫UniprotKB
label_asym_ids of heme H-1
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (CMOStructure of CMOCMO ), I-1 (CMOStructure of CMOCMO ), L (CMOStructure of CMOCMO ), L-1 (CMOStructure of CMOCMO )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P45718 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P45718 ￫UniprotKB
label_asym_ids of heme J-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-146)
Missing residues 50ASN-52GLU
Structural gaps Exists
Uniprot ID P45720 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-146)
Missing residues 50ASN-52GLU
Structural gaps Exists
Uniprot ID P45720 ￫UniprotKB
label_asym_ids of heme K-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å