2qwy: Difference between revisions

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|PDB= 2qwy |SIZE=350|CAPTION= <scene name='initialview01'>2qwy</scene>, resolution 2.80&Aring;
|PDB= 2qwy |SIZE=350|CAPTION= <scene name='initialview01'>2qwy</scene>, resolution 2.80&Aring;
|SITE= <scene name='pdbsite=AC1:Po4+Binding+Site+For+Residue+A+0'>AC1</scene>, <scene name='pdbsite=AC2:Po4+Binding+Site+For+Residue+B+0'>AC2</scene>, <scene name='pdbsite=AC3:Po4+Binding+Site+For+Residue+B+53'>AC3</scene>, <scene name='pdbsite=AC4:Po4+Binding+Site+For+Residue+C+53'>AC4</scene>, <scene name='pdbsite=AC5:Mg+Binding+Site+For+Residue+A+102'>AC5</scene>, <scene name='pdbsite=AC6:Cs+Binding+Site+For+Residue+A+101'>AC6</scene>, <scene name='pdbsite=AC7:Cs+Binding+Site+For+Residue+C+501'>AC7</scene>, <scene name='pdbsite=AC8:Sam+Binding+Site+For+Residue+A+100'>AC8</scene>, <scene name='pdbsite=AC9:Sam+Binding+Site+For+Residue+B+300'>AC9</scene> and <scene name='pdbsite=BC1:Sam+Binding+Site+For+Residue+C+500'>BC1</scene>
|SITE= <scene name='pdbsite=AC1:Po4+Binding+Site+For+Residue+A+0'>AC1</scene>, <scene name='pdbsite=AC2:Po4+Binding+Site+For+Residue+B+0'>AC2</scene>, <scene name='pdbsite=AC3:Po4+Binding+Site+For+Residue+B+53'>AC3</scene>, <scene name='pdbsite=AC4:Po4+Binding+Site+For+Residue+C+53'>AC4</scene>, <scene name='pdbsite=AC5:Mg+Binding+Site+For+Residue+A+102'>AC5</scene>, <scene name='pdbsite=AC6:Cs+Binding+Site+For+Residue+A+101'>AC6</scene>, <scene name='pdbsite=AC7:Cs+Binding+Site+For+Residue+C+501'>AC7</scene>, <scene name='pdbsite=AC8:Sam+Binding+Site+For+Residue+A+100'>AC8</scene>, <scene name='pdbsite=AC9:Sam+Binding+Site+For+Residue+B+300'>AC9</scene> and <scene name='pdbsite=BC1:Sam+Binding+Site+For+Residue+C+500'>BC1</scene>
|LIGAND= <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=CS:CESIUM+ION'>CS</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene> and <scene name='pdbligand=SAM:S-ADENOSYLMETHIONINE'>SAM</scene>
|LIGAND= <scene name='pdbligand=A:ADENOSINE-5&#39;-MONOPHOSPHATE'>A</scene>, <scene name='pdbligand=C:CYTIDINE-5&#39;-MONOPHOSPHATE'>C</scene>, <scene name='pdbligand=CS:CESIUM+ION'>CS</scene>, <scene name='pdbligand=G:GUANOSINE-5&#39;-MONOPHOSPHATE'>G</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=SAM:S-ADENOSYLMETHIONINE'>SAM</scene>, <scene name='pdbligand=U:URIDINE-5&#39;-MONOPHOSPHATE'>U</scene>
|ACTIVITY=  
|ACTIVITY=  
|GENE=  
|GENE=  
|DOMAIN=
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2qwy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2qwy OCA], [http://www.ebi.ac.uk/pdbsum/2qwy PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2qwy RCSB]</span>
}}
}}


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[[Category: Rambo, R P.]]
[[Category: Rambo, R P.]]
[[Category: Tyne, D Van.]]
[[Category: Tyne, D Van.]]
[[Category: CS]]
[[Category: MG]]
[[Category: PO4]]
[[Category: SAM]]
[[Category: adomet]]
[[Category: adomet]]
[[Category: base triple]]
[[Category: base triple]]
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[[Category: sam]]
[[Category: sam]]


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