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2l65
From Proteopedia
(Difference between revisions)
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<StructureSection load='2l65' size='340' side='right' caption='[[2l65]], [[NMR_Ensembles_of_Models | 4 NMR models]]' scene=''> | <StructureSection load='2l65' size='340' side='right' caption='[[2l65]], [[NMR_Ensembles_of_Models | 4 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[2l65]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/ | + | <table><tr><td colspan='2'>[[2l65]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_15837 Atcc 15837]. This structure supersedes the now removed PDB entry [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=2gkc 2gkc]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L65 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2L65 FirstGlance]. <br> |
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DAG:4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE'>DAG</scene>, <scene name='pdbligand=DSR:2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE'>DSR</scene>, <scene name='pdbligand=EMP:2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL+ALPHA-L-THREO-PENTOPYRANOSIDE'>EMP</scene>, <scene name='pdbligand=HIB:4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC+ACID'>HIB</scene>, <scene name='pdbligand=MRP:3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE'>MRP</scene>, <scene name='pdbligand=MTC:[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC+ACID+METHYL+ESTER'>MTC</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DAG:4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE'>DAG</scene>, <scene name='pdbligand=DSR:2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE'>DSR</scene>, <scene name='pdbligand=EMP:2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL+ALPHA-L-THREO-PENTOPYRANOSIDE'>EMP</scene>, <scene name='pdbligand=HIB:4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC+ACID'>HIB</scene>, <scene name='pdbligand=MRP:3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE'>MRP</scene>, <scene name='pdbligand=MTC:[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC+ACID+METHYL+ESTER'>MTC</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1zxf|1zxf]], [[2pik|2pik]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1zxf|1zxf]], [[2pik|2pik]]</td></tr> | ||
| - | <tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">calC ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=1877 | + | <tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">calC ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=1877 ATCC 15837])</td></tr> |
| - | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2l65 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l65 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2l65 RCSB], [http://www.ebi.ac.uk/pdbsum/2l65 PDBsum]</span></td></tr> | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2l65 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l65 OCA], [http://pdbe.org/2l65 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2l65 RCSB], [http://www.ebi.ac.uk/pdbsum/2l65 PDBsum]</span></td></tr> |
</table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
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From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
</div> | </div> | ||
| + | <div class="pdbe-citations 2l65" style="background-color:#fffaf0;"></div> | ||
== References == | == References == | ||
<references/> | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
| - | [[Category: | + | [[Category: Atcc 15837]] |
[[Category: Structural genomic]] | [[Category: Structural genomic]] | ||
[[Category: Markley, J L]] | [[Category: Markley, J L]] | ||
Revision as of 05:04, 10 September 2015
HADDOCK calculated model of the complex of the resistance protein CalC and Calicheamicin-Gamma
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