Literature DB >> 8647077

The structure of the Aeromonas proteolytica aminopeptidase complexed with a hydroxamate inhibitor. Involvement in catalysis of Glu151 and two zinc ions of the co-catalytic unit.

B Chevrier1, H D'Orchymont, C Schalk, C Tarnus, D Moras.   

Abstract

The structure of the complex of Aeromonas proteolytica aminopeptidase, a two-zinc exopeptidase, with the inhibitor p-iodo-D-phenylalanine hydroxamate has been determined by X-ray crystallography. Refinement of the structure, which includes 220 water molecules, using data at 0.80-0.23-nm resolution resulted in a crystallographic residual R value of 16%. The hydroxamate group adopts a planar conformation whereby the two oxygen atoms interact with the zinc ions. The N-hydroxyl group of the inhibitor is located between the two zinc ions, a position which is close to that occupied by a water molecule in the native structure. The carbonyl oxygen of the inhibitor binds to Zn1, which becomes pentacoordinated while Zn2 remains tetracoordinated, in contrast to the native protein where both zinc ions were shown to be tetracoordinated and structurally equivalent. Interactions of the carboxylate oxygens of Glu151 with the hydroxamate group play an important role in the stabilization of the complex.

Entities:  

Mesh:

Substances:

Year:  1996        PMID: 8647077     DOI: 10.1111/j.1432-1033.1996.0393k.x

Source DB:  PubMed          Journal:  Eur J Biochem        ISSN: 0014-2956


  21 in total

1.  19 A solution structure of the filarial nematode immunomodulatory protein, ES-62.

Authors:  Claire J Ackerman; Margaret M Harnett; William Harnett; Sharon M Kelly; Dmitri I Svergun; Olwyn Byron
Journal:  Biophys J       Date:  2003-01       Impact factor: 4.033

2.  Potent inhibition of dinuclear zinc(II) peptidase, an aminopeptidase from Aeromonas proteolytica, by 8-quinolinol derivatives: inhibitor design based on Zn2+ fluorophores, kinetic, and X-ray crystallographic study.

Authors:  Kengo Hanaya; Miho Suetsugu; Shinya Saijo; Ichiro Yamato; Shin Aoki
Journal:  J Biol Inorg Chem       Date:  2012-02-05       Impact factor: 3.358

3.  Structurally distinct active sites in the copper(II)-substituted aminopeptidases from Aeromonas proteolytica and Escherichia coli.

Authors:  Brian Bennett; William E Antholine; Ventris M D'souza; Guanjing Chen; Leila Ustinyuk; Richard C Holz
Journal:  J Am Chem Soc       Date:  2002-11-06       Impact factor: 15.419

4.  Extracting protein alignment models from the sequence database.

Authors:  A F Neuwald; J S Liu; D J Lipman; C E Lawrence
Journal:  Nucleic Acids Res       Date:  1997-05-01       Impact factor: 16.971

5.  Change in substrate preference of Streptomyces aminopeptidase through modification of the environment around the substrate binding site.

Authors:  Jiro Arima; Yoshiko Uesugi; Masaki Iwabuchi; Tadashi Hatanaka
Journal:  Appl Environ Microbiol       Date:  2006-10-06       Impact factor: 4.792

6.  Crystal structure of prostate-specific membrane antigen, a tumor marker and peptidase.

Authors:  Mindy I Davis; Melanie J Bennett; Leonard M Thomas; Pamela J Bjorkman
Journal:  Proc Natl Acad Sci U S A       Date:  2005-04-18       Impact factor: 11.205

Review 7.  Mechanisms of nickel toxicity in microorganisms.

Authors:  Lee Macomber; Robert P Hausinger
Journal:  Metallomics       Date:  2011-07-28       Impact factor: 4.526

8.  Kinetic and spectroscopic characterization of the E134A- and E134D-altered dapE-encoded N-succinyl-L,L-diaminopimelic acid desuccinylase from Haemophilus influenzae.

Authors:  Ryan Davis; David Bienvenue; Sabina I Swierczek; Danuta M Gilner; Lakshman Rajagopal; Brian Bennett; Richard C Holz
Journal:  J Biol Inorg Chem       Date:  2006-01-19       Impact factor: 3.358

9.  Intramolecular chaperone and inhibitor activities of a propeptide from a bacterial zinc aminopeptidase.

Authors:  S Nirasawa; Y Nakajima; Z Z Zhang; M Yoshida; K Hayashi
Journal:  Biochem J       Date:  1999-07-01       Impact factor: 3.857

10.  Crystal structure of Staphylococcus aureus metallopeptidase (Sapep) reveals large domain motions between the manganese-bound and apo-states.

Authors:  Tavarekere S Girish; Balasubramanian Gopal
Journal:  J Biol Chem       Date:  2010-07-07       Impact factor: 5.157

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.