Structure of PDB 8am3 Chain AAA

Receptor sequence
>8am3AAA (length=536) Species: 596154 (Alicycliphilus denitrificans K601) [Search protein sequence]
ASFSAEYDIVVVGSGCAGLTSALFSRWHGNSVVVLEKAAALGGTTFKSAF
WYWVPNNVPMRAAGIADPKPDFLKYVARVTRPQFYDPEHPTLGLTQWEYD
MCEAIYDSASPAAELLAQKGALPYRHVPFATDYFSELPEDKAKSGRVLTP
KDGSPSMANGGQVAIRTLSTAARRDGIAFKTGHRVQRVILNSKGEAIGIE
ALKDDNSVVRIRARKAVIFGSGGFTHDPELRSNFLNVPVYGGCAAFTNEG
DLVRITSSLGVQLRNMNHAWLCPVTFEKAIGRDGSMSGMFSVAGDSMIFV
DKRGKRVVNEKLNYNELCQKLFEWDGAKVEYPNLVLISIWDQRSQDHSAS
NDYGSAIVPPGADDRHVIKSDTLDGLSQQISLRLKKYAGQIGHMELSSDF
NANLRESILRFNGFASTGKDEDFHRGERASDVLFNGSTKKEPDQKNPTMW
PISSVGPYYAALVGGGTLDTKGGPKTNTHGQILDIHDKPIRGLYGVGNCV
ASASSGAYWAGGATLGPMIAFAYRAANAAHGEPKRT
3D structure
PDB8am3 Rational design of cyclohexanone dehydrogenase for enhanced alpha, beta-desaturation and substrate specificity of cyclic ketones
ChainAAA
Resolution1.86 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 FAD AAA V74 G77 A79 E98 K99 G105 T106 T107 S110 W113 V247 S283 G284 C305 T309 N310 D313 S349 F352 L530 N560 G574 T576 L577 M580 V12 G15 A17 E36 K37 G43 T44 T45 S48 W51 V185 S221 G222 C243 T247 N248 D251 S287 F290 L468 N498 G512 T514 L515 M518
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