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2omd

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|PDB= 2omd |SIZE=350|CAPTION= <scene name='initialview01'>2omd</scene>, resolution 2.00&Aring;
|PDB= 2omd |SIZE=350|CAPTION= <scene name='initialview01'>2omd</scene>, resolution 2.00&Aring;
|SITE= <scene name='pdbsite=AC1:Na+Binding+Site+For+Residue+A+701'>AC1</scene>, <scene name='pdbsite=AC2:Na+Binding+Site+For+Residue+B+702'>AC2</scene>, <scene name='pdbsite=AC3:Cl+Binding+Site+For+Residue+A+800'>AC3</scene>, <scene name='pdbsite=AC4:Trs+Binding+Site+For+Residue+A+603'>AC4</scene>, <scene name='pdbsite=AC5:Gol+Binding+Site+For+Residue+B+601'>AC5</scene>, <scene name='pdbsite=AC6:Gol+Binding+Site+For+Residue+B+602'>AC6</scene>, <scene name='pdbsite=AC7:Fmt+Binding+Site+For+Residue+A+604'>AC7</scene> and <scene name='pdbsite=AC8:Fmt+Binding+Site+For+Residue+B+605'>AC8</scene>
|SITE= <scene name='pdbsite=AC1:Na+Binding+Site+For+Residue+A+701'>AC1</scene>, <scene name='pdbsite=AC2:Na+Binding+Site+For+Residue+B+702'>AC2</scene>, <scene name='pdbsite=AC3:Cl+Binding+Site+For+Residue+A+800'>AC3</scene>, <scene name='pdbsite=AC4:Trs+Binding+Site+For+Residue+A+603'>AC4</scene>, <scene name='pdbsite=AC5:Gol+Binding+Site+For+Residue+B+601'>AC5</scene>, <scene name='pdbsite=AC6:Gol+Binding+Site+For+Residue+B+602'>AC6</scene>, <scene name='pdbsite=AC7:Fmt+Binding+Site+For+Residue+A+604'>AC7</scene> and <scene name='pdbsite=AC8:Fmt+Binding+Site+For+Residue+B+605'>AC8</scene>
-
|LIGAND= <scene name='pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene>, <scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene> and <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>
+
|LIGAND= <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
 +
|DOMAIN=
 +
|RELATEDENTRY=
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2omd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2omd OCA], [http://www.ebi.ac.uk/pdbsum/2omd PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2omd RCSB]</span>
}}
}}
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[[Category: Shiro, Y.]]
[[Category: Shiro, Y.]]
[[Category: Yokoyama, S.]]
[[Category: Yokoyama, S.]]
-
[[Category: CL]]
 
-
[[Category: FMT]]
 
-
[[Category: GOL]]
 
-
[[Category: NA]]
 
-
[[Category: TRS]]
 
[[Category: coenzyme biosynthesis]]
[[Category: coenzyme biosynthesis]]
[[Category: lyase]]
[[Category: lyase]]
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[[Category: structural genomic]]
[[Category: structural genomic]]
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 18:01:34 2008''
+
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:19:56 2008''

Revision as of 01:20, 31 March 2008

Image:2omd.jpg


PDB ID 2omd

Drag the structure with the mouse to rotate
, resolution 2.00Å
Sites: , , , , , , and
Ligands: , , , ,
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



Crystal structure of molybdopterin converting factor subunit 2 (aq_2181) from aquifex aeolicus VF5


About this Structure

2OMD is a Single protein structure of sequence from Aquifex aeolicus. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 04:19:56 2008

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