1khq

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PDB ID 1khq

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, resolution 1.6Å
Ligands:
Activity: Papain, with EC number 3.4.22.2
Related: 1PAD, 5PAD, 6PAD, 9PAP, 1PPN, 2PAD, 1PE6, 1PIP, 1PPP, 1PPD, 1POP, 1STF, 1CVZ, 1KHP


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



ORTHORHOMBIC FORM OF PAPAIN/ZLFG-DAM COVALENT COMPLEX


Overview

The three-dimensional structure of two polymorphs of a ZLFG-CH2-papain covalent complex has been determined by X-ray crystallography. The structures indicate that: (i) the methylene carbon atom of the inhibitor is covalently bound to the Sgamma atom of Cys25 of papain; (ii) the hydrophobic S2 pocket formed by Pro68, Val133, Val157, and Asp158 is occupied by the inhibitor's phenylalanyl P2 side chain; (iii) extensive hydrogen bonding and hydrophobic interactions are responsible for the interaction of the inhibitor with the enzyme. Comparison with similar structures suggests that in covalent complexes preservation of main chain-main chain interactions between the enzyme and the inhibitor may have higher priority than the P-S interactions.

About this Structure

1KHQ is a Single protein structure of sequence from Carica papaya. Full crystallographic information is available from OCA.

Reference

Two polymorphs of a covalent complex between papain and a diazomethylketone inhibitor., Janowski R, Kozak M, Jankowska E, Grzonka Z, Jaskolski M, J Pept Res. 2004 Oct;64(4):141-50. PMID:15357669

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