Danish
PDB ID:  pdb_00009jg7
  • Artificial serine-dependent beta-lactamase, S2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.93 Å
  • Deposition date: 2024-09-06
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 AA (PEGStructure of PEGPEG ), GA (ZNStructure of ZNZN ), HA (PEGStructure of PEGPEG ), IA (PEGStructure of PEGPEG ), J (ZNStructure of ZNZN ), K (PEGStructure of PEGPEG ), KA (ZNStructure of ZNZN ), L (PEGStructure of PEGPEG ), LA (PEGStructure of PEGPEG ), M (PEGStructure of PEGPEG ), MA (PEGStructure of PEGPEG ), N (1PEStructure of 1PE1PE ), NA (PEGStructure of PEGPEG ), X (ZNStructure of ZNZN ), Y (PEGStructure of PEGPEG ), Z (PEGStructure of PEGPEG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id G
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme W
Available structure PDB
Chain F heme  
auth_asym_id K
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme FA
Available structure PDB
Chain G heme  
auth_asym_id M
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme JA
Available structure PDB
Assembly ID:  2  (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 CA (ZNStructure of ZNZN ), DA (PEGStructure of PEGPEG ), EA (1PEStructure of 1PE1PE ), P (ZNStructure of ZNZN ), PA (ZNStructure of ZNZN ), Q (1PEStructure of 1PE1PE ), QA (PEGStructure of PEGPEG ), R (PEGStructure of PEGPEG ), T (ZNStructure of ZNZN ), U (PEGStructure of PEGPEG ), V (PEGStructure of PEGPEG )
Each chain information
Chain B heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme O
Available structure PDB
Chain C heme  
auth_asym_id E
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme S
Available structure PDB
Chain E heme  
auth_asym_id I
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme BA
Available structure PDB
Chain H heme  
auth_asym_id O
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme OA
Available structure PDB