J Mol Biol. 1992 Sep 20;227(2):493-509.

Structure of porin refined at 1.8 A resolution.

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Institut für Organische Chemie und Biochemie der Universität, Freiburg, Germany.

Abstract

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.

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Structures reported by this article

Porin Conformation In The Absence Of Calcium; Refined Structure At 2.5 Angstroms Resolutionÿ

PDB: 3POR

Source: Rhodobacter capsulatus

Method: X-Ray Diffraction

Resolution: 2.5 Å

See all 2 structures...

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Structure of porin refined at 1.8 A resolution.
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