2JVF
Solution structure of M7, a computationally-designed artificial protein
Summary for 2JVF
Entry DOI | 10.2210/pdb2jvf/pdb |
NMR Information | BMRB: 15478 |
Descriptor | de novo protein M7 (1 entity in total) |
Functional Keywords | tetrapeptide fragment-based protein design, artificial fold, de novo protein |
Biological source | unidentified |
Total number of polymer chains | 1 |
Total formula weight | 10837.45 |
Authors | Stordeur, C.,Dalluege, R.,Birkenmeier, O.,Wienk, H.,Rudolph, R.,Lange, C.,Luecke, C. (deposition date: 2007-09-19, release date: 2008-08-12, Last modification date: 2024-05-01) |
Primary citation | Stordeur, C.,Dalluege, R.,Birkenmeier, O.,Wienk, H.,Rudolph, R.,Lange, C.,Luecke, C. The NMR solution structure of the artificial protein M7 matches the computationally designed model Proteins, 72:1104-1107, 2008 Cited by PubMed: 18498106DOI: 10.1002/prot.22107 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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