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" | ||
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caption="3cln, resolution 2.2Å" /> | caption="3cln, resolution 2.2Å" /> | ||
'''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 | 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 | 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 | [[Category: Babu, Y S.]] | ||
[[Category: Bugg, C | [[Category: Bugg, C E.]] | ||
[[Category: Cook, W | [[Category: Cook, W J.]] | ||
[[Category: CA]] | [[Category: CA]] | ||
[[Category: calcium binding protein]] | [[Category: calcium binding protein]] | ||
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