1plb: Difference between revisions
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[[Image:1plb.gif|left|200px]] | [[Image:1plb.gif|left|200px]] | ||
'''HIGH-RESOLUTION SOLUTION STRUCTURE OF REDUCED PARSLEY PLASTOCYANIN''' | {{Structure | ||
|PDB= 1plb |SIZE=350|CAPTION= <scene name='initialview01'>1plb</scene> | |||
|SITE= | |||
|LIGAND= <scene name='pdbligand=CU:COPPER (II) ION'>CU</scene> | |||
|ACTIVITY= | |||
|GENE= | |||
}} | |||
'''HIGH-RESOLUTION SOLUTION STRUCTURE OF REDUCED PARSLEY PLASTOCYANIN''' | |||
==Overview== | ==Overview== | ||
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==About this Structure== | ==About this Structure== | ||
1PLB is a [ | 1PLB is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Petroselinum_crispum Petroselinum crispum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PLB OCA]. | ||
==Reference== | ==Reference== | ||
High-resolution solution structure of reduced parsley plastocyanin., Bagby S, Driscoll PC, Harvey TS, Hill HA, Biochemistry. 1994 May 31;33(21):6611-22. PMID:[http:// | High-resolution solution structure of reduced parsley plastocyanin., Bagby S, Driscoll PC, Harvey TS, Hill HA, Biochemistry. 1994 May 31;33(21):6611-22. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/8204598 8204598] | ||
[[Category: Petroselinum crispum]] | [[Category: Petroselinum crispum]] | ||
[[Category: Single protein]] | [[Category: Single protein]] | ||
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[[Category: electron transport protein]] | [[Category: electron transport protein]] | ||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 13:25:53 2008'' | ||
Revision as of 14:25, 20 March 2008
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HIGH-RESOLUTION SOLUTION STRUCTURE OF REDUCED PARSLEY PLASTOCYANIN
OverviewOverview
A high-resolution three-dimensional solution structure of parsley plastocyanin has been determined using 1H-NMR-derived data. An ensemble of 30 conformers has been calculated, exhibiting an atomic root mean square distribution about the mean coordinate positions of 0.37 +/- 0.03 A for backbone atoms and 0.75 +/- 0.04 A for all heavy atoms. (These values exclude residues 8-10 which are disordered.) The global fold of parsley plastocyanin is closely similar to those of other plastocyanins which have been structurally characterized by X-ray diffraction and NMR methods. However, deletion of residues at positions 57 and 58 of the consensus plastocyanin sequence causes elimination of a turn found in most higher plant plastocyanins. This turn is located in an acidic patch binding site, which consists of two clusters of acidic residues at positions 42-45 and 59-61. These residues surround the side chain of Tyr 83, which has been shown to be involved in binding of and electron transfer from cytochrome f, one of plastocyanin's physiological partners. The acidic recognition site is further disrupted in parsley plastocyanin by nonconservative substitution of two charged residues at positions 59 and 60. The NMR-derived structures show that E53, E85, and E95 compensate for these substitutions and give parsley plastocyanin an acidic recognition site of similar extent to that of other higher plant plastocyanins.(ABSTRACT TRUNCATED AT 250 WORDS)
About this StructureAbout this Structure
1PLB is a Single protein structure of sequence from Petroselinum crispum. Full crystallographic information is available from OCA.
ReferenceReference
High-resolution solution structure of reduced parsley plastocyanin., Bagby S, Driscoll PC, Harvey TS, Hill HA, Biochemistry. 1994 May 31;33(21):6611-22. PMID:8204598
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