3cln: Difference between revisions

New page: left|200px<br /> <applet load="3cln" size="450" color="white" frame="true" align="right" spinBox="true" caption="3cln, resolution 2.2Å" /> '''STRUCTURE OF CALMODU...
 
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[[Image:3cln.gif|left|200px]]<br />
[[Image:3cln.gif|left|200px]]<br /><applet load="3cln" size="350" color="white" frame="true" align="right" spinBox="true"  
<applet load="3cln" size="450" color="white" frame="true" align="right" spinBox="true"  
caption="3cln, resolution 2.2&Aring;" />
caption="3cln, resolution 2.2&Aring;" />
'''STRUCTURE OF CALMODULIN REFINED AT 2.2 ANGSTROMS RESOLUTION'''<br />
'''STRUCTURE OF CALMODULIN REFINED AT 2.2 ANGSTROMS RESOLUTION'''<br />


==Overview==
==Overview==
The crystal structure of mammalian calmodulin has been refined at 2.2 A (1, A = 0.1 nm) resolution using a restrained least-squares method. The final, crystallographic R-factor, based on 6685 reflections in the range 2.2 A, less than or equal to d less than or equal to 5.0 A with intensities, exceeding 2.5 sigma, is 0.175. Bond lengths and bond angles in the, molecule have root-mean-square deviations from ideal values of 0.016 A and, 1.7 degrees, respectively. The refined model includes residues 5 to 147, four Ca2+ and 69 water molecules per molecule of calmodulin. The electron, density for residues 1 to 4 and 148 is poorly defined, and they are not, included in the model. The molecule is shaped somewhat like a dumbbell, with an overall length of 65 A; the two lobes are connected by a, seven-turn alpha-helix. Prominent secondary structural features include, seven alpha-helices, four Ca2+-binding loops, and two short, double-stranded antiparallel beta-sheets between pairs of adjacent, Ca2+-binding loops. The four Ca2+-binding domains in calmodulin have a, typical EF hand conformation (helix-loop-helix) and are similar to those, described in other Ca2+-binding proteins. The X-ray structure, determination of calmodulin shows a large hydrophobic cleft in each half, of the molecule. These hydrophobic regions probably represent the sites of, interaction with many of the pharmacological agents known to bind to, calmodulin.
The crystal structure of mammalian calmodulin has been refined at 2.2 A (1 A = 0.1 nm) resolution using a restrained least-squares method. The final crystallographic R-factor, based on 6685 reflections in the range 2.2 A less than or equal to d less than or equal to 5.0 A with intensities exceeding 2.5 sigma, is 0.175. Bond lengths and bond angles in the molecule have root-mean-square deviations from ideal values of 0.016 A and 1.7 degrees, respectively. The refined model includes residues 5 to 147, four Ca2+ and 69 water molecules per molecule of calmodulin. The electron density for residues 1 to 4 and 148 is poorly defined, and they are not included in the model. The molecule is shaped somewhat like a dumbbell, with an overall length of 65 A; the two lobes are connected by a seven-turn alpha-helix. Prominent secondary structural features include seven alpha-helices, four Ca2+-binding loops, and two short, double-stranded antiparallel beta-sheets between pairs of adjacent Ca2+-binding loops. The four Ca2+-binding domains in calmodulin have a typical EF hand conformation (helix-loop-helix) and are similar to those described in other Ca2+-binding proteins. The X-ray structure determination of calmodulin shows a large hydrophobic cleft in each half of the molecule. These hydrophobic regions probably represent the sites of interaction with many of the pharmacological agents known to bind to calmodulin.


==About this Structure==
==About this Structure==
3CLN is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Rattus_rattus Rattus rattus] with CA as [http://en.wikipedia.org/wiki/ligand ligand]. This structure superseeds the now removed PDB entry 1CLN. The following page contains interesting information on the relation of 3CLN with [[http://pdb.rcsb.org/pdb/static.do?p=education_discussion/molecule_of_the_month/pdb44_1.html Calmodulin]]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=3CLN OCA].  
3CLN is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Rattus_rattus Rattus rattus] with <scene name='pdbligand=CA:'>CA</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. This structure supersedes the now removed PDB entry 1CLN. The following page contains interesting information on the relation of 3CLN with [[http://pdb.rcsb.org/pdb/static.do?p=education_discussion/molecule_of_the_month/pdb44_1.html Calmodulin]]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3CLN OCA].  


==Reference==
==Reference==
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[[Category: Rattus rattus]]
[[Category: Rattus rattus]]
[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Babu, Y.S.]]
[[Category: Babu, Y S.]]
[[Category: Bugg, C.E.]]
[[Category: Bugg, C E.]]
[[Category: Cook, W.J.]]
[[Category: Cook, W J.]]
[[Category: CA]]
[[Category: CA]]
[[Category: calcium binding protein]]
[[Category: calcium binding protein]]


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