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1YYX

The solution structure of a redesigned apocytochrome B562 (Rd-apocyt b562) at 2.8M urea

Summary for 1YYX
Entry DOI10.2210/pdb1yyx/pdb
Related1RAC 1YYJ
NMR InformationBMRB: 6560
DescriptorRedesigned apo-cytochrome b562 (1 entity in total)
Functional Keywordsrd-apocyt b562, intermediates, hydrophobic interactions, structural genomics, psi, protein structure initiative, berkeley structural genomics center, bsgc, de novo protein
Total number of polymer chains1
Total formula weight11729.12
Authors
Feng, H.,Vu, N.,Bai, Y.,Berkeley Structural Genomics Center (BSGC) (deposition date: 2005-02-25, release date: 2005-08-25, Last modification date: 2022-03-02)
Primary citationFeng, H.,Vu, N.,Bai, Y.
Detection and structure determination of an equilibrium unfolding intermediates of Rd-apocytochrome b562: native fold with non-native hydrophobic interactions
J.Mol.Biol., 343:1477-1485, 2004
Cited by
PubMed: 15491625
DOI: 10.1016/j.jmb.2004.08.099
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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