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1dwm

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{{STRUCTURE_1dwm| PDB=1dwm | SCENE= }}
{{STRUCTURE_1dwm| PDB=1dwm | SCENE= }}
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'''SOLUTION STRUCTURE OF LINUM USITATISSINUM TRYPSIN INHIBITOR (LUTI)'''
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===SOLUTION STRUCTURE OF LINUM USITATISSINUM TRYPSIN INHIBITOR (LUTI)===
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==Overview==
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The solution structure of a novel 69 residue proteinase inhibitor, Linum usitatissimum trypsin inhibitor (LUTI), was determined using a method based on computer aided assignment of nuclear Overhauser enhancement spectroscopy (NOESY) data. The approach applied uses the program NOAH/DYANA for automatic assignment of NOESY cross-peaks. Calculations were carried out using two unassigned NOESY peak lists and a set of determined dihedral angle restraints. In addition, hydrogen bonds involving amide protons were identified during calculations using geometrical criteria and values of HN temperature coefficients. Stereospecific assignment of beta-methylene protons was carried out using a standard procedure based on nuclear Overhauser enhancement intensities and 3J(alpha)(beta) coupling constants. Further stereospecific assignment of methylene protons and diastereotopic methyl groups were established upon structure-based method available in the program GLOMSA and chemical shift calculations. The applied algorithm allowed us to assign 1968 out of 2164 peaks (91%) derived from NOESY spectra recorded in H2O and 2H2O. The final experimental data input consisted of 1609 interproton distance restraints, 88 restraints for 44 hydrogen bonds, 63 torsion angle restraints and 32 stereospecifically assigned methylene proton pairs and methyl groups. The algorithm allowed the calculation of a high precision protein structure without the laborious manual assignment of NOESY cross-peaks. For the 20 best conformers selected out of 40 refined ones in the program CNS, the calculated average pairwise rmsd values for residues 3 to 69 were 0.38 A (backbone atoms) and 1.02 A (all heavy atoms). The three-dimensional LUTI structure consists of a mixed parallel and antiparallel beta-sheet, a single alpha-helix and shows the fold of the potato 1 family of proteinase inhibitors. Compared to known structures of the family, LUTI contains Arg and Trp residues at positions P6' and P8', respectively, instead of two Arg residues, involved in the proteinase binding loop stabilization. A consequence of the ArgTrp substitution at P8' is a slightly more compact conformation of the loop relative to the protein core.
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(as it appears on PubMed at http://www.pubmed.gov), where 11183783 is the PubMed ID number.
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{{ABSTRACT_PUBMED_11183783}}
==About this Structure==
==About this Structure==
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1DWM is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Linum_usitatissimum Linum usitatissimum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DWM OCA].
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1DWM is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Linum_usitatissimum Linum usitatissimum]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DWM OCA].
==Reference==
==Reference==
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[[Category: Serine proteinase inhibitor]]
[[Category: Serine proteinase inhibitor]]
[[Category: Trypsin inhibitor]]
[[Category: Trypsin inhibitor]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 14:22:01 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jun 30 23:43:36 2008''

Revision as of 20:43, 30 June 2008

Image:1dwm.png

Template:STRUCTURE 1dwm

SOLUTION STRUCTURE OF LINUM USITATISSINUM TRYPSIN INHIBITOR (LUTI)

Template:ABSTRACT PUBMED 11183783

About this Structure

1DWM is a Single protein structure of sequence from Linum usitatissimum. Full experimental information is available from OCA.

Reference

Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks., Cierpicki T, Otlewski J, J Mol Biol. 2000 Oct 6;302(5):1179-92. PMID:11183783

Page seeded by OCA on Mon Jun 30 23:43:36 2008

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