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Template:STRUCTURE 2w5o
From Proteopedia
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Structure | {{Structure | ||
| - | |PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2w5o]], resolution 2.05Å (<scene name='initialview01'>default scene</scene>)}}} | + | |PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2w5o]], [[Resolution | resolution]] 2.05Å (<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> | ||
| Line 7: | Line 7: | ||
|NONSTDRES=<scene name='pdbligand=AHR:ALPHA-L-ARABINOFURANOSE'>AHR</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene> | |NONSTDRES=<scene name='pdbligand=AHR:ALPHA-L-ARABINOFURANOSE'>AHR</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene> | ||
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2w5o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2w5o OCA], [http://www.ebi.ac.uk/pdbsum/2w5o PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2w5o RCSB]</span> | |RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2w5o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2w5o OCA], [http://www.ebi.ac.uk/pdbsum/2w5o PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2w5o RCSB]</span> | ||
| + | |uPDB=2W5O|CONSURF={{!}}- | ||
| + | {{!}} colspan="2" style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;" {{!}} [[Image:Consurf_key_small.gif|center]] | ||
| + | {{!}}-{{!}} style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;" | ||
| + | {{!}} '''Toggle Conservation Colors:''' | ||
| + | {{!}} align="left" style="background-color:#acfaac;border-top:2px solid #dddddd; border-right:2px solid #dddddd" {{!}} | ||
| + | Rows = identical sequences: | ||
| + | <jmol> | ||
| + | <jmolButton> | ||
| + | <script></script> | ||
| + | <text>A [x]</text> | ||
| + | <name>jmb_2w5o_A</name> | ||
| + | <title>toggle chain A</title> | ||
| + | <jsscript>ConsurfChainButton(elementClicked)</jsscript> | ||
| + | <appendtargetsuffixtoid>true</appendtargetsuffixtoid> | ||
| + | </jmolButton> | ||
| + | </jmol> | ||
| + | |||
}} | }} | ||
Revision as of 06:13, 6 May 2009
| |||||||||
| 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 | ||||||||
