2por | pdb_00002por
STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION
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| 2por, resolution 1.8Å | |||||||||||||
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| Ligands: | C8E, CA | ||||||||||||
| Resources: | FirstGlance, OCA, PDBsum, RCSB | ||||||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||||||
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 Mon Mar 31 04:38:50 2008
