Structure of PDB 6jay Chain A

Receptor sequence
>6jayA (length=377) Species: 93504 (Ostrinia furnacalis) [Search protein sequence]
SLLNSRYKLVCYYTNWSWYRPGIGKYSPEDIDPSLCTHIVYGFAVLGNDG
LMTAHDTWSDYDNRFYERVVEYKRYGIKVSLALGGWNDSAGDKYSKLVND
PAARAKFVQHAVAFLEKYGFDGLDLDWEYPKCWQVDCSKGPDSDKQGFAD
LVHELSAVLKPKGLLLSAAVSPNKMVIDAGYDVPVLARLLDWIAVMTYDY
HGQWDKKTGHVAPLYYHPDDDTTYFNANYTIHYWMEKGTPASKIVMGMPM
YGQSFTIENRGIHGLNIPVSDGGEPGEYTRAKGFLAYYEICDRIRNSGWT
VVKDPYQRMGPYAYKGNQWVSFDDVEIIKKKVNFIKSLNLGGGMIWALDL
DDYRNRCGQGKHPLLNAIKTELLNPKI
3D structure
PDB6jay Structural dissection reveals a general mechanistic principle for group II chitinase (ChtII) inhibition.
ChainA
Resolution1.498 Å
3D
structure
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Enzymatic activity
Enzyme Commision number 3.2.1.14: chitinase.
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 JUK A W1691 Q1808 W1809 W86 Q203 W204 MOAD: Ki=1.99uM
PDBbind-CN: -logKd/Ki=5.70,Ki=1.99uM
Gene Ontology
Molecular Function
GO:0004553 hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0008061 chitin binding
Biological Process
GO:0005975 carbohydrate metabolic process

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Molecular Function
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Biological Process
External links
PDB RCSB:6jay, PDBe:6jay, PDBj:6jay
PDBsum6jay
PubMed31053640
UniProtA0A221ZS22

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