Structure of PDB 8jm1 Chain A

Receptor sequence
>8jm1A (length=514) Species: 3755 (Prunus dulcis) [Search protein sequence]
HLANTSAHDFSYLKFVYNATDTSLEGSYDYIVIGGGTSGCPLAATLSEKY
KVLLLERGTIATEYPNTLTADGFAYNLQQQDDGKTPVERFVSEDGIDNVR
ARILGGTTIINAGVYARANISFYSQTGIEWDLDLVNKTYEWVEDAIVVKP
NNQSWQSVIGEGFLEAGILPDNGFSLDHEAGTRLTGSTFDNNGTRHAADE
LLNKGDPNNLLVAVQASVEKILFSSNNLSAIGVIYTDSDGNSHQAFVRGN
GEVIVSAGTIGTPQLLLLSGVGPESYLSSLNITVVQPNPYVGQFVYDNPR
NFINILPPNPIEASVVTVLGIRSDYYQVSASSLPFSTPPFSLFPTTSYPL
PNSTFAHIVSQVPGPLSHGSVTLNSSSDVRIAPNIKFNYYSNSTDLANCV
SGMKKLGDLLRTKALEPYKARDVLGIDGFNYLGVPLPDDASFETFCLDNV
ASYWHYHGGSLVGKVLDDSFRVMGIKALRVVDASTFPYEPNSHPQGFYLM
LGRYVGLQILQERS
3D structure
PDB8jm1 Endo-deglycosylated hydroxynitrile lyase isozyme 5 mutant L331A from Prunus communis complexed with 2,2-dimethyl-4H-benzo[d][1,3]dioxine-6-carbaldehyde from the cyanohydrin cleavage
ChainA
Resolution2.31 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 FQ3 A F72 A331 L343 H358 W459 F73 A330 L342 H357 W454
BS02 FAD A G33 G35 T36 E55 R56 A100 G105 T106 N110 A111 V113 V217 A258 W459 H460 D487 A488 H498 P499 Q500 G34 G36 T37 E56 R57 A101 G106 T107 N111 A112 V114 V218 A257 W454 H455 D482 A483 H493 P494 Q495
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