1ft7

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Revision as of 16:08, 20 November 2007 by OCA (talk | contribs) (New page: left|200px<br /><applet load="1ft7" size="450" color="white" frame="true" align="right" spinBox="true" caption="1ft7, resolution 2.2Å" /> '''AAP COMPLEXED WITH L-...)
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File:1ft7.jpg


1ft7, resolution 2.2Å

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AAP COMPLEXED WITH L-LEUCINEPHOSPHONIC ACID

OverviewOverview

The nature of the interaction of the transition-state analogue inhibitor, L-leucinephosphonic acid (LPA) with the leucine aminopeptidase from, Aeromonas proteolytica (AAP) was investigated. LPA was shown to be a, competitive inhibitor at pH 8.0 with a K(i) of 6.6 microM. Electronic, absorption spectra, recorded at pH 7.5 of [CoCo(AAP)], [CoZn(AAP)], and, [ZnCo(AAP)] upon addition of LPA suggest that LPA interacts with both, metal ions in the dinuclear active site. EPR studies on the, Co(II)-substituted forms of AAP revealed that the environments of the, Co(II) ions in both [CoZn(AAP)] and [ZnCo(AAP)] become highly asymmetric, and constrained upon the addition of LPA and clearly indicate that LPA, interacts with both metal ions. The X-ray crystal structure of AAP, complexed with LPA was determined at 2.1 A resolution. The X-ray, crystallographic data indicate that LPA interacts with both metal centers, in the dinuclear active site of AAP and a single oxygen atom bridge is, absent. Thus, LPA binds to the dinuclear active site of AAP as an, eta-1,2-mu-phosphonate with one ligand to the second metal ion provided by, the N-terminal amine. A structural comparison of the binding of, phosphonate-containing transition-state analogues to the mono- and, bimetallic peptidases provides insight into the requirement for the second, metal ion in bridged bimetallic peptidases. On the basis of the results, obtained from the spectroscopic and X-ray crystallographic data presented, herein along with previously reported mechanistic data for AAP, a new, catalytic mechanism for the hydrolysis reaction catalyzed by AAP is, proposed.

About this StructureAbout this Structure

1FT7 is a Single protein structure of sequence from Vibrio proteolyticus with ZN, K and PLU as ligands. Active as Bacterial leucyl aminopeptidase, with EC number 3.4.11.10 Full crystallographic information is available from OCA.

ReferenceReference

Inhibition of the aminopeptidase from Aeromonas proteolytica by L-leucinephosphonic acid. Spectroscopic and crystallographic characterization of the transition state of peptide hydrolysis., Stamper C, Bennett B, Edwards T, Holz RC, Ringe D, Petsko G, Biochemistry. 2001 Jun 19;40(24):7035-46. PMID:11401547

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