Danish
PDB ID:  pdb_00007mhy
  • Human Hedgehog acyltransferase (HHAT) in complex with palmitoyl-CoA and two Fab antibody fragments
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-04-16
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 5
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (PKZStructure of PKZPKZ ), H (PKZStructure of PKZPKZ ), I (PKZStructure of PKZPKZ ), J (AJPStructure of AJPAJP ), K (AJPStructure of AJPAJP ), L (AJPStructure of AJPAJP ), M (AJPStructure of AJPAJP ), N (AJPStructure of AJPAJP ), O (AJPStructure of AJPAJP ), P (AJPStructure of AJPAJP ), Q (AJPStructure of AJPAJP ), R (AJPStructure of AJPAJP ), S (AJPStructure of AJPAJP ), T (AJPStructure of AJPAJP ), U (AJPStructure of AJPAJP ), V (AJPStructure of AJPAJP ), W (AJPStructure of AJPAJP )
Each chain information

Showing all 5 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-491 (-)
Uniprot ID Unavailable
label_asym_ids of heme F
Available structure PDB
Chain B  
auth_asym_id M
Residue indices (Uniprot) 20-137 (-)
Uniprot ID Unavailable
S-S bonds 41:115
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id N
Residue indices (Uniprot) 20-131 (-)
Missing residues 51SER-53GLY
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 42:112
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain D  
auth_asym_id O
Residue indices (Uniprot) 21-135 (-)
Missing residues 31LYS-36THR:94SER-97THR:104ASN-108GLU
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 41:115
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
Chain E  
auth_asym_id P
Residue indices (Uniprot) 21-131 (-)
Missing residues 33SER-38VAL:81GLY-85ARG:100SER-105GLU
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 42:112
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.28 Å