PDB ID:  pdb_00006wzc
  • Ni-bound structure of an engineered protein trimer, TriCyt3
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.195 Å
  • Deposition date: 2020-05-13
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (NIStructure of NINI ), C-1 (NIStructure of NINI ), C-2 (NIStructure of NINI ), D (NIStructure of NINI ), D-1 (NIStructure of NINI ), D-2 (NIStructure of NINI ), E (CAStructure of CACA ), E-1 (CAStructure of CACA ), E-2 (CAStructure of CACA ), F (CAStructure of CACA ), F-1 (CAStructure of CACA ), F-2 (CAStructure of CACA ), G (CAStructure of CACA ), G-1 (CAStructure of CACA ), G-2 (CAStructure of CACA ), H (CAStructure of CACA ), H-1 (CAStructure of CACA ), H-2 (CAStructure of CACA ), I (CLStructure of CLCL ), I-1 (CLStructure of CLCL ), I-2 (CLStructure of CLCL ), J (CLStructure of CLCL ), J-1 (CLStructure of CLCL ), J-2 (CLStructure of CLCL ), K (CLStructure of CLCL ), K-1 (CLStructure of CLCL ), K-2 (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B-2
Available structure PDB