1YYX
The solution structure of a redesigned apocytochrome B562 (Rd-apocyt b562) at 2.8M urea
Summary for 1YYX
Entry DOI | 10.2210/pdb1yyx/pdb |
Related | 1RAC 1YYJ |
NMR Information | BMRB: 6560 |
Descriptor | Redesigned apo-cytochrome b562 (1 entity in total) |
Functional Keywords | rd-apocyt b562, intermediates, hydrophobic interactions, structural genomics, psi, protein structure initiative, berkeley structural genomics center, bsgc, de novo protein |
Total number of polymer chains | 1 |
Total formula weight | 11729.12 |
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: 2024-05-29) |
Primary citation | Feng, 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: 15491625DOI: 10.1016/j.jmb.2004.08.099 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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