6R9Z
3D NMR solution structure of ligand peptide (Ac)EVNPPVP of Pro-Pro endopeptidase-1
Summary for 6R9Z
Entry DOI | 10.2210/pdb6r9z/pdb |
NMR Information | BMRB: 27863,34391 |
Descriptor | ACE-GLU-VAL-ASN-PRO-PRO-VAL-PRO-NH2 (1 entity in total) |
Functional Keywords | synthetic model peptide, pro-pro endopeptidase-1, hydrolase |
Biological source | Clostridioides difficile |
Total number of polymer chains | 1 |
Total formula weight | 774.88 |
Authors | Diaz, D. (deposition date: 2019-04-04, release date: 2019-06-19, Last modification date: 2019-08-07) |
Primary citation | Pichlo, C.,Juetten, L.,Wojtalla, F.,Schacherl, M.,Diaz, D.,Baumann, U. Molecular determinants of the mechanism and substrate specificity ofClostridium difficileproline-proline endopeptidase-1. J.Biol.Chem., 294:11525-11535, 2019 Cited by PubMed: 31182482DOI: 10.1074/jbc.RA119.009029 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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