Template:STRUCTURE 2w5o

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{{Structure
{{Structure
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|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2w5o]], [[Resolution | resolution]] 2.05&Aring; (<scene name='initialview01'>default scene</scene>)}}}
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|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2w5o]], resolution 2.05&Aring; (<scene name='initialview01'>default scene</scene>)}}}
|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Ahr+A+500'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Ahr+A+501'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+Edo+A+502'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+Edo+A+503'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+Edo+A+504'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Edo+A+505'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Edo+A+506'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+So4+A+507'>AC8</scene> and <scene name='pdbsite=AC9:Binding+Site+For+Residue+Peg+A+508'>AC9</scene>
|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Ahr+A+500'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Ahr+A+501'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+Edo+A+502'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+Edo+A+503'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+Edo+A+504'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Edo+A+505'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Edo+A+506'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+So4+A+507'>AC8</scene> and <scene name='pdbsite=AC9:Binding+Site+For+Residue+Peg+A+508'>AC9</scene>
|LIGAND= <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
|LIGAND= <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>

Revision as of 18:29, 10 June 2009

Drag the structure with the mouse to rotate
2w5o, resolution 2.05Å ()
Sites: , , , , , , , and
Ligands: , ,
Non-Standard Residues: ,
Activity: Alpha-N-arabinofuranosidase, with EC number 3.2.1.55
Related: 2w5n


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml


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