Structure of PDB 1pza Chain A

Receptor sequence
>1pzaA (length=120) Species: 511 (Alcaligenes faecalis) [Search protein sequence]
ENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDMIP
EGAEKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPANLD
QIVSAKKPKIVQERLEKVIA
3D structure
PDB1pza The crystal structures of reduced pseudoazurin from Alcaligenes faecalis S-6 at two pH values.
ChainA
Resolution1.8 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 CU A H40 C78 H81 H40 C78 H81
Gene Ontology
Molecular Function
GO:0005507 copper ion binding
GO:0009055 electron transfer activity
GO:0046872 metal ion binding
Cellular Component
GO:0042597 periplasmic space

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Molecular Function
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Cellular Component
External links
PDB RCSB:1pza, PDBe:1pza, PDBj:1pza
PDBsum1pza
PubMed8034003
UniProtP04377|AZUP_ALCFA Pseudoazurin

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