PDB Entry - 2G3O
(Status - Released)Summary information:
Title: The 2.1A crystal structure of copGFP
PDB DOI: https://doi.org/10.2210/pdb2g3o/pdb
Primary publication DOI: https://doi.org/10.1016/j.jmb.2006.04.002
Entry authors: Wilmann, P.G.
Initial deposition on: 20 February 2006
Initial release on: 15 August 2006
Latest revision on: 18 October 2017
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Structure coordinates (PDBx/mmCIF)
Structure coordinates (PDBML)
Structure coordinates (PDB)
X-ray diffraction data (PDBx/mmCIF)
Validation report (PDF)
Validation report (XML)
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