Structure of PDB 2p80 Chain D

Receptor sequence
>2p80D (length=123) Species: 511 (Alcaligenes faecalis) [Search protein sequence]
ENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDMIP
EGAEKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPANLD
QIVSAKKPKIVQERLEKVIASAK
3D structure
PDB2p80 Low resolution solution structure of the 152 kDa complex between nitrite reductase and pseudoazurin from A. faecalis by paramagnetic NMR.
ChainD
ResolutionN/A
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 D H40 C78 H81 M86 H40 C78 H81 M86
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:2p80, PDBe:2p80, PDBj:2p80
PDBsum2p80
PubMed
UniProtP04377|AZUP_ALCFA Pseudoazurin

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