PDB ID:  pdb_00008ucd
  • Cryo-EM structure of human STEAP1 in complex with AMG 509 Fab
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2023-09-26
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 5
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (LBNStructure of LBNLBN ), G (FADStructure of FADFAD ), H (LBNStructure of LBNLBN ), J (LBNStructure of LBNLBN ), K (FADStructure of FADFAD ), M (FADStructure of FADFAD )
Each chain information

Showing all 5 chains (3 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 66-310 (1-339)
Missing residues 144GLY-148LYS
Structural gaps Exists
Uniprot ID Q9UHE8 →UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 67-311 (1-339)
Missing residues 142HIS-149LYS
Structural gaps Exists
Uniprot ID Q9UHE8 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 67-310 (1-339)
Missing residues 143ASN-149LYS
Structural gaps Exists
Uniprot ID Q9UHE8 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain D  
auth_asym_id H
Residue indices (Uniprot) 1-120 (-)
Uniprot ID Unavailable
S-S bonds 22:96
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id L
Residue indices (Uniprot) 122-226 (-)
Uniprot ID Unavailable
S-S bonds 144:208
label_asym_ids of heme None
Available structure PDB