Structure of PDB 8i6i Chain A

Receptor sequence
>8i6iA (length=448) Species: 2018564 (Acinetobacter sp. YT-02) [Search protein sequence]
YDADVIVVGAGPSGSYAAKLLHDRGISVKLVEAKDRVGGRTWSSKTEAQG
GPIDFGGQWIGETHVLLPELGEELGLETVSSIKPGNDIFVFNGQVTVGEE
DQAPASASWTAELTRSFELLDEAGARLGWEAPWASPAVEALDGMTVAQWL
DENVSSDEVRMIHEVMVNILNGANTTEVSMAYWAYFVHQGEGIESLIGTR
SGAQIAWFVGGMGQVTELIADRLGDNLHLNWPVTSIEQQDSGVVVSSGDR
RLTAKYVILATPPSDASRMIFDQPLPAKRAQLQARAPMGRLAKIQVRYRD
AFWQEENLSGAAFVCGDLAFWVFDGSKPSDSLATIVGFIGGKHLDLWHSF
TPEEREARFIDMLVTNIGEKARDTVYYHETDWTEQPWTGGAPVTFMPTGL
LSSSGSALRGSAGRIYFAGTEAAPMWSGYIEGALRAGKIAATDIIARL
3D structure
PDB8i6i Crystal structure of cyclohexylamine oxidase from Acinetobacter sp. YT-02
ChainA
Resolution1.49 Å
3D
structure
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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 A G20 G22 P23 S24 E43 A44 K45 G50 R51 G68 Q69 W70 P243 V244 T272 M280 W393 G430 T431 G439 Y440 I441 A444 G9 G11 P12 S13 E32 A33 K34 G39 R40 G57 Q58 W59 P232 V233 T261 M269 W382 G419 T420 G428 Y429 I430 A433
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