Structure of PDB 2q7q Chain D

Receptor sequence
>2q7qD (length=109) Species: 511 (Alcaligenes faecalis) [Search protein sequence]
EVNSCDYWRHCAVDGFLCSCCGGTTTTCPPGSTPSPISWIGTCHNPHDGK
DYLISYHDCCGKTACGRCQCNTQTRERPGYEFFLHNDVNWCMANENSTFH
CTTSVLVGL
3D structure
PDB2q7q Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase.
ChainD
Resolution1.6 Å
3D
structure
Catalytic site residues are labeled in the structure
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Enzymatic activity
Catalytic site (original residue number in PDB) C98 L123 T142 S174
Catalytic site (residue number reindexed from 1) C28 L53 T72 S104
Enzyme Commision number 1.4.9.2: aralkylamine dehydrogenase (azurin).
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 C2B D D84 X109 V158 N159 D14 X39 V88 N89 MOAD: Kd<5uM
Gene Ontology
Molecular Function
GO:0016491 oxidoreductase activity
GO:0016638 oxidoreductase activity, acting on the CH-NH2 group of donors
GO:0030059 aralkylamine dehydrogenase (azurin) activity
Biological Process
GO:0009308 amine metabolic process
Cellular Component
GO:0042597 periplasmic space

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Cellular Component
External links
PDB RCSB:2q7q, PDBe:2q7q, PDBj:2q7q
PDBsum2q7q
PubMed17636875
UniProtP84887|AAUA_ALCFA Aralkylamine dehydrogenase light chain (Gene Name=aauA)

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