4u55: Difference between revisions
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<StructureSection load='4u55' size='340' side='right' caption='[[4u55]], [[Resolution|resolution]] 3.20Å' scene=''> | <StructureSection load='4u55' size='340' side='right' caption='[[4u55]], [[Resolution|resolution]] 3.20Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[4u55]] is a 162 chain structure with sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae_atcc_204508_/_s288c Saccharomyces cerevisiae atcc 204508 / s288c]. This structure supersedes | <table><tr><td colspan='2'>[[4u55]] is a 162 chain structure with sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae_atcc_204508_/_s288c Saccharomyces cerevisiae atcc 204508 / s288c]. This structure supersedes the now removed PDB entries [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=4ukk 4ukk], [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=4ukl 4ukl], [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=4ukm 4ukm], [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=4ukn 4ukn] and [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=4uko 4uko]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4U55 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4U55 FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=3K8:(14AR)-2,3,6-TRIMETHOXY-11,12,13,14,14A,15-HEXAHYDRO-9H-DIBENZO[F,H]PYRIDO[1,2-B]ISOQUINOLINE'>3K8</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=OHX:OSMIUM+(III)+HEXAMMINE'>OHX</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=3K8:(14AR)-2,3,6-TRIMETHOXY-11,12,13,14,14A,15-HEXAHYDRO-9H-DIBENZO[F,H]PYRIDO[1,2-B]ISOQUINOLINE'>3K8</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=OHX:OSMIUM+(III)+HEXAMMINE'>OHX</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | ||
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=UNK:UNKNOWN'>UNK</scene></td></tr> | <tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=UNK:UNKNOWN'>UNK</scene></td></tr> | ||