PDB Entry - 7OA6

(Status - Released)

Summary information:

Title: Pseudo-atomic model for Hsp26 residues 63 to 214. Please be advised that the target map is not of sufficient resolution to unambiguously position backbone or side chain atoms. This model represents a likely fit.

PDB DOI: https://doi.org/10.2210/pdb7oa6/pdb

Primary publication DOI: https://doi.org/10.1038/s41467-021-27036-7

Entry authors: Muehlhofer, M., Peters, C., Kriehuber, T., Kreuzeder, M., Kazman, P., Rodina, N., Reif, B., Haslbeck, M., Weinkauf, S., Buchner, J.

Initial deposition on: 19 April 2021

Initial release on: 24 November 2021

Latest revision on: 1 December 2021

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Structure coordinates (PDBx/mmCIF)

Structure coordinates (PDBML)

Structure coordinates (PDB)

Validation report (PDF)

Validation report (mmCIF)

Validation report (XML)

EM map volume (CCP4)

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