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.
2moz
From Proteopedia
(Difference between revisions)
| Line 1: | Line 1: | ||
| - | ''' | + | ==Structure of the Membrane Protein MerF, a Bacterial Mercury Transporter, Improved by the Inclusion of Chemical Shift Anisotropy Constraints== |
| - | + | <StructureSection load='2moz' size='340' side='right' caption='[[2moz]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[2moz]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MOZ OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2MOZ FirstGlance]. <br> | |
| - | + | </td></tr><tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2m67|2m67]]</td></tr> | |
| - | + | <tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2moz FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2moz OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2moz RCSB], [http://www.ebi.ac.uk/pdbsum/2moz PDBsum]</span></td></tr> | |
| - | + | <table> | |
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Lu, G J.]] | ||
| + | [[Category: MPSbyNMR, Membrane Protein Structures by Solution NMR.]] | ||
| + | [[Category: Marassi, F M.]] | ||
| + | [[Category: Opella, S J.]] | ||
| + | [[Category: Tian, Y.]] | ||
| + | [[Category: Membrane protein]] | ||
Revision as of 07:44, 30 July 2014
Structure of the Membrane Protein MerF, a Bacterial Mercury Transporter, Improved by the Inclusion of Chemical Shift Anisotropy Constraints
| |||||||||||
