1aj1

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
-
[[Image:1aj1.gif|left|200px]]<br /><applet load="1aj1" size="350" color="white" frame="true" align="right" spinBox="true"
+
[[Image:1aj1.gif|left|200px]]
-
caption="1aj1" />
+
 
-
'''NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE, 15 STRUCTURES'''<br />
+
{{Structure
 +
|PDB= 1aj1 |SIZE=350|CAPTION= <scene name='initialview01'>1aj1</scene>
 +
|SITE= <scene name='pdbsite=MER:Homology+Region+To+Mersacidin'>MER</scene>
 +
|LIGAND=
 +
|ACTIVITY=
 +
|GENE=
 +
}}
 +
 
 +
'''NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE, 15 STRUCTURES'''
 +
 
==Overview==
==Overview==
Line 7: Line 16:
==About this Structure==
==About this Structure==
-
1AJ1 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Actinoplanes_liguriae_and_actinoplanes_garbadinensis Actinoplanes liguriae and actinoplanes garbadinensis]. Known structural/functional Site: <scene name='pdbsite=MER:Homology+Region+To+Mersacidin'>MER</scene>. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AJ1 OCA].
+
1AJ1 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Actinoplanes_liguriae_and_actinoplanes_garbadinensis Actinoplanes liguriae and actinoplanes garbadinensis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AJ1 OCA].
==Reference==
==Reference==
-
The three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMR., Zimmermann N, Jung G, Eur J Biochem. 1997 Jun 15;246(3):809-19. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=9219543 9219543]
+
The three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMR., Zimmermann N, Jung G, Eur J Biochem. 1997 Jun 15;246(3):809-19. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9219543 9219543]
[[Category: Actinoplanes liguriae and actinoplanes garbadinensis]]
[[Category: Actinoplanes liguriae and actinoplanes garbadinensis]]
[[Category: Single protein]]
[[Category: Single protein]]
Line 21: Line 30:
[[Category: transglycosylase inhibitor]]
[[Category: transglycosylase inhibitor]]
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 11:45:00 2008''
+
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 09:58:13 2008''

Revision as of 07:58, 20 March 2008


PDB ID 1aj1

Drag the structure with the mouse to rotate
Sites:
Coordinates: save as pdb, mmCIF, xml



NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE, 15 STRUCTURES


Overview

The three-dimensional solution structure of the lantibiotic actagardine was determined at high resolution by homonuclear and heteronuclear two-dimensional and three-dimensional NMR spectroscopy in [2H3]acetonitrile/H2O (7:3). 133 non-trivial distance and 22 torsional-angle constraints were derived from the NMR data. An ensemble of 15 low-energy structures was calculated by distance geometry followed by an iterative relaxation-matrix-refinement procedure. The rmsd of the backbone coordinates with respect to the average structure was 17 pm. The two distinct thioether ring systems 1-6 and 7-19 were even better defined, with backbone rmsd of 10 pm and 14 pm, respectively. Actagardine shows a rigid compact globular shape based on the constraining bridging pattern, which is composed of an N-terminal lanthionine ring from residues 1-6 and three intertwined C-terminal methyllanthionine rings comprising residues 7-12, 9-17 and 14-19. In addition, this C-terminal ring system is stabilised by a short antiparallel beta sheet. A feature of the actagardine structure is the presence of two putative binding pockets. A pocket is generated by the covalent constraints of the C-terminal thioether ring system. The rim of this pocket is built up by a loop structure comprising residues 12-19, whose backbone amide protons are all directed to the centre of the pocket. The second pocket is formed by an L-shaped orientation of the N-terminal and C-terminal thioether ring systems. The only two hydrophilic amino acid residues of actagardine, Glu11 and Ser2, are directed to this pocket. A region of high sequence similarity with the related lantibiotic mersacidin is located exactly at the position of the second pocket (residues 3-12). This suggests that the second pocket is responsible for the antibiotic mode of action of actagardine and mersacidin as inhibitors of the murein biosynthesis of gram-positive bacteria.

About this Structure

1AJ1 is a Single protein structure of sequence from Actinoplanes liguriae and actinoplanes garbadinensis. Full crystallographic information is available from OCA.

Reference

The three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMR., Zimmermann N, Jung G, Eur J Biochem. 1997 Jun 15;246(3):809-19. PMID:9219543

Page seeded by OCA on Thu Mar 20 09:58:13 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools