1pzc: Difference between revisions

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[[Image:1pzc.png|left|200px]]
==APO-PSEUDOAZURIN (METAL FREE PROTEIN)==
<StructureSection load='1pzc' size='340' side='right' caption='[[1pzc]], [[Resolution|resolution]] 1.85&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[1pzc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Alcaligenes_faecalis Alcaligenes faecalis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PZC OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1PZC FirstGlance]. <br>
</td></tr><tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1pzc FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1pzc OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1pzc RCSB], [http://www.ebi.ac.uk/pdbsum/1pzc PDBsum]</span></td></tr>
<table>
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
  <jmolCheckbox>
    <scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/pz/1pzc_consurf.spt"</scriptWhenChecked>
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
    <text>to colour the structure by Evolutionary Conservation</text>
  </jmolCheckbox>
</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/chain_selection.php?pdb_ID=2ata ConSurf].
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
The 3D structure of the apo-pseudoazurin (copper free pseudoazurin) from Alcaligenes faecalis strain S-6 is determined and refined at pH 6.7 using X-ray diffraction data to 1.85 A resolution. The final crystallographic R-factor is 0.164. Comparing the structures of apo-pseudoazurin and the native (Cu2+) protein, we observed limited differences ranging between 0.1-0.4 A at the vicinity of the copper site, at the loops connecting the secondary structural elements, at certain beta-strands and at the amino and carboxy termini of the protein.


{{STRUCTURE_1pzc|  PDB=1pzc  |  SCENE=  }}
The crystal structure of apo-pseudoazurin from Alcaligenes faecalis S-6.,Petratos K, Papadovasilaki M, Dauter Z FEBS Lett. 1995 Jul 24;368(3):432-4. PMID:7635192<ref>PMID:7635192</ref>


===APO-PSEUDOAZURIN (METAL FREE PROTEIN)===
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>


{{ABSTRACT_PUBMED_7635192}}
==See Also==
 
*[[Pseudoazurin|Pseudoazurin]]
==About this Structure==
== References ==
[[1pzc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Alcaligenes_faecalis Alcaligenes faecalis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PZC OCA].
<references/>
 
__TOC__
==Reference==
</StructureSection>
<ref group="xtra">PMID:007635192</ref><references group="xtra"/>
[[Category: Alcaligenes faecalis]]
[[Category: Alcaligenes faecalis]]
[[Category: Petratos, K.]]
[[Category: Petratos, K.]]
[[Category: Apoprotein]]
[[Category: Apoprotein]]
[[Category: Metal free protein]]
[[Category: Metal free protein]]

Revision as of 18:18, 29 September 2014

APO-PSEUDOAZURIN (METAL FREE PROTEIN)APO-PSEUDOAZURIN (METAL FREE PROTEIN)

Structural highlights

1pzc is a 1 chain structure with sequence from Alcaligenes faecalis. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Resources:FirstGlance, OCA, RCSB, PDBsum

Evolutionary Conservation

Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf.

Publication Abstract from PubMed

The 3D structure of the apo-pseudoazurin (copper free pseudoazurin) from Alcaligenes faecalis strain S-6 is determined and refined at pH 6.7 using X-ray diffraction data to 1.85 A resolution. The final crystallographic R-factor is 0.164. Comparing the structures of apo-pseudoazurin and the native (Cu2+) protein, we observed limited differences ranging between 0.1-0.4 A at the vicinity of the copper site, at the loops connecting the secondary structural elements, at certain beta-strands and at the amino and carboxy termini of the protein.

The crystal structure of apo-pseudoazurin from Alcaligenes faecalis S-6.,Petratos K, Papadovasilaki M, Dauter Z FEBS Lett. 1995 Jul 24;368(3):432-4. PMID:7635192[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

See Also

References

  1. Petratos K, Papadovasilaki M, Dauter Z. The crystal structure of apo-pseudoazurin from Alcaligenes faecalis S-6. FEBS Lett. 1995 Jul 24;368(3):432-4. PMID:7635192

1pzc, resolution 1.85Å

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OCA