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1egl

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(New page: 200px<br /><applet load="1egl" size="450" color="white" frame="true" align="right" spinBox="true" caption="1egl" /> '''THE SOLUTION STRUCTURE OF EGLIN C BASED ON M...)
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[[Image:1egl.gif|left|200px]]<br /><applet load="1egl" size="450" color="white" frame="true" align="right" spinBox="true"
 
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caption="1egl" />
 
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'''THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES'''<br />
 
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==Overview==
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==THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES==
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A high-precision solution structure of the elastase inhibitor eglin c was, determined by NMR and distance geometry calculations. A large set of 947, nuclear Overhauser (NOE) distance constraints was identified, 417 of which, were quantified from two-dimensional NOE spectra at short mixing times. In, addition, a large number of homonuclear 1H-1H and heteronuclear 1H-15N, vicinal coupling constants were used, and constraints on 42 chi 1 and 38, phi angles were obtained. Structure calculations were carried out using, the distance geometry program DG-II. These calculations had a high, convergence rate, in that 66 out of 75 calculations converged with maximum, residual NOE violations ranging from 0.17 A to 0.47 A. The spread of the, structures was characterized with average root mean square deviations, (&lt;rmsd&gt;) between the structures and a mean structure. To calculate the, &lt;rmsd&gt; unbiased toward any single structure, a new procedure was used for, structure alignment. A canonical structure was calculated from the mean, distances, and all structures were aligned relative to that. Furthermore, an angular order parameter S was defined and used to characterize the, spread of structures in torsion angle space. To obtain an accurate, estimate of the precision of the structure, the number of calculations was, increased until the &lt;rmsd&gt; and the angular order parameters stabilized., This was achieved after approximately 40 calculations. The structure, consists of a well-defined core whose backbone deviates from the canonical, structure ca. 0.4 A, a disordered N-terminal heptapeptide whose backbone, deviates by 0.8-12 A, and a proteinase-binding loop whose backbone, deviates up to 3.0 A. Analysis of the angular order parameters and, inspection of the structures indicates that a hinge-bending motion of the, binding loop may occur in solution. Secondary structures were analyzed by, comparison of dihedral angle patterns. The high precision of the structure, allows one to identify subtle differences with four crystal structures of, eglin c determined in complexes with proteinases.
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<StructureSection load='1egl' size='340' side='right'caption='[[1egl]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[1egl]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Hirudo_medicinalis Hirudo medicinalis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EGL OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EGL FirstGlance]. <br>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1egl FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1egl OCA], [https://pdbe.org/1egl PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1egl RCSB], [https://www.ebi.ac.uk/pdbsum/1egl PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1egl ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/ICIC_HIRME ICIC_HIRME] Inhibits both elastase and cathepsin G.
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/eg/1egl_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1egl ConSurf].
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<div style="clear:both"></div>
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==About this Structure==
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==See Also==
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1EGL is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Hirudo_medicinalis Hirudo medicinalis]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1EGL OCA].
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*[[Eglin|Eglin]]
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__TOC__
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==Reference==
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</StructureSection>
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The solution structure of eglin c based on measurements of many NOEs and coupling constants and its comparison with X-ray structures., Hyberts SG, Goldberg MS, Havel TF, Wagner G, Protein Sci. 1992 Jun;1(6):736-51. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=1304915 1304915]
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[[Category: Hirudo medicinalis]]
[[Category: Hirudo medicinalis]]
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[[Category: Single protein]]
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[[Category: Large Structures]]
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[[Category: Goldberg, M.S.]]
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[[Category: Goldberg MS]]
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[[Category: Havel, T.F.]]
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[[Category: Havel TF]]
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[[Category: Hyberts, S.G.]]
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[[Category: Hyberts SG]]
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[[Category: Wagner, G.]]
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[[Category: Wagner G]]
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[[Category: proteinase inhibitor]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 13:59:19 2007''
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Current revision

THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES

PDB ID 1egl

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