2por

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[[Image:2por.gif|left|200px]]
[[Image:2por.gif|left|200px]]
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{{Structure
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|LIGAND= <scene name='pdbligand=C8E:(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'>C8E</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>
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{{STRUCTURE_2por| PDB=2por | SCENE= }}
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2por FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2por OCA], [http://www.ebi.ac.uk/pdbsum/2por PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2por RCSB]</span>
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'''STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION'''
'''STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION'''
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[[Category: Schulz, G E.]]
[[Category: Schulz, G E.]]
[[Category: Weiss, M S.]]
[[Category: Weiss, M S.]]
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[[Category: integral membrane protein porin]]
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[[Category: Integral membrane protein porin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May 4 13:33:21 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:38:50 2008''
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Revision as of 10:33, 4 May 2008

Template:STRUCTURE 2por

STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION


Overview

The crystal structure of porin from Rhodobacter capsulatus has been refined using the simulated annealing method. The final model consists of all 301 amino acid residues well obeying standard geometry, three calcium ions, 274 solvent molecules, three detergent molecules and one unknown ligand modeled as a detergent molecule. The final crystallographic R-factor is 18.6% based on 42,851 independent reflections in the resolution range 10 to 1.8 A. The model is described in detail.

About this Structure

2POR is a Single protein structure of sequence from Rhodobacter capsulatus. Full crystallographic information is available from OCA.

Reference

Structure of porin refined at 1.8 A resolution., Weiss MS, Schulz GE, J Mol Biol. 1992 Sep 20;227(2):493-509. PMID:1328651 Page seeded by OCA on Sun May 4 13:33:21 2008

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