This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.
Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.
2l65
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 2l65 is ON HOLD Authors: Singh, S., Markley, J.L., Thorson, J.S. Description: HADDOCK calculated model of the complex of the resistance protein Cal...) |
|||
| (11 intermediate revisions not shown.) | |||
| Line 1: | Line 1: | ||
| - | '''Unreleased structure''' | ||
| - | + | ==HADDOCK calculated model of the complex of the resistance protein CalC and Calicheamicin-Gamma== | |
| - | + | <StructureSection load='2l65' size='340' side='right'caption='[[2l65]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[2l65]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Micromonospora_echinospora Micromonospora echinospora]. 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 [https://proteopedia.org/fgij/fg.htm?mol=2L65 FirstGlance]. <br> | |
| - | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr> | |
| - | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2l65 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l65 OCA], [https://pdbe.org/2l65 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2l65 RCSB], [https://www.ebi.ac.uk/pdbsum/2l65 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2l65 ProSAT]</span></td></tr> |
| + | </table> | ||
| + | == Function == | ||
| + | [https://www.uniprot.org/uniprot/Q8KNF0_MICEC Q8KNF0_MICEC] | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Micromonospora echinospora]] | ||
| + | [[Category: Markley JL]] | ||
| + | [[Category: Singh S]] | ||
| + | [[Category: Thorson JS]] | ||
Current revision
HADDOCK calculated model of the complex of the resistance protein CalC and Calicheamicin-Gamma
| |||||||||||
