2i52: Difference between revisions

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==Crystal structure of protein PTO0218 from Picrophilus torridus, Pfam DUF372==
==Crystal structure of protein PTO0218 from Picrophilus torridus, Pfam DUF372==
<StructureSection load='2i52' size='340' side='right' caption='[[2i52]], [[Resolution|resolution]] 2.08&Aring;' scene=''>
<StructureSection load='2i52' size='340' side='right' caption='[[2i52]], [[Resolution|resolution]] 2.08&Aring;' scene=''>
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<table><tr><td colspan='2'>[[2i52]] is a 6 chain structure with sequence from [http://en.wikipedia.org/wiki/Picto Picto]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2I52 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2I52 FirstGlance]. <br>
<table><tr><td colspan='2'>[[2i52]] is a 6 chain structure with sequence from [http://en.wikipedia.org/wiki/Picto Picto]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2I52 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2I52 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2i52 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2i52 OCA], [http://pdbe.org/2i52 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2i52 RCSB], [http://www.ebi.ac.uk/pdbsum/2i52 PDBsum], [http://www.topsan.org/Proteins/NYSGXRC/2i52 TOPSAN]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2i52 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2i52 OCA], [http://pdbe.org/2i52 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2i52 RCSB], [http://www.ebi.ac.uk/pdbsum/2i52 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2i52 ProSAT], [http://www.topsan.org/Proteins/NYSGXRC/2i52 TOPSAN]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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     <text>to colour the structure by Evolutionary Conservation</text>
     <text>to colour the structure by Evolutionary Conservation</text>
   </jmolCheckbox>
   </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].
</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/main_output.php?pdb_ID=2i52 ConSurf].
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Revision as of 11:23, 18 October 2017

Crystal structure of protein PTO0218 from Picrophilus torridus, Pfam DUF372Crystal structure of protein PTO0218 from Picrophilus torridus, Pfam DUF372

Structural highlights

2i52 is a 6 chain structure with sequence from Picto. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:, ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT, TOPSAN

Function

[MPTD_PICTO] Catalyzes the conversion of 7,8-dihydroneopterin (H2Neo) to 6-hydroxymethyl-7,8-dihydropterin (6-HMD).[HAMAP-Rule:MF_02130]

Evolutionary Conservation

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

2i52, resolution 2.08Å

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OCA