PDB ID:  pdb_00007tai
  • Structure of STEAP2 in complex with ligands
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-12-20
Number of assemblies:  1
Assembly ID:  0  (author_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 (FADStructure of FADFAD ), F (NAPStructure of NAPNAP ), G (LBNStructure of LBNLBN ), H (CLRStructure of CLRCLR ), I (CLRStructure of CLRCLR ), J (FADStructure of FADFAD ), L (NAPStructure of NAPNAP ), M (LBNStructure of LBNLBN ), N (CLRStructure of CLRCLR ), O (CLRStructure of CLRCLR ), P (FADStructure of FADFAD ), R (NAPStructure of NAPNAP ), S (LBNStructure of LBNLBN ), T (CLRStructure of CLRCLR ), U (CLRStructure of CLRCLR )
Each chain information
Chain A heme  
auth_asym_id B
Residue indices (Uniprot) 28-469 (1-490)
Missing residues 332LEU-349TRP
Structural gaps Exists
Uniprot ID Q8NFT2 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id A
Residue indices (Uniprot) 28-469 (1-490)
Missing residues 332LEU-349TRP
Structural gaps Exists
Uniprot ID Q8NFT2 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 28-469 (1-490)
Missing residues 332LEU-349TRP
Structural gaps Exists
Uniprot ID Q8NFT2 →UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å