BMRB Entry 15730
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PDB ID: 2k2y
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15730
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Title: Solution structure of the folded domain of intermediate IIIa of Tick Carboxypeptidase Inhibitor PubMed: 18558717
Deposition date: 2008-04-15 Original release date: 2008-07-15
Authors: Pantoja, David; Blanco, Francisco
Citation: Pantoja-Uceda, David; Arolas, Joan L.; Garcia, Pascal; Lopez-Hernandez, Eva; Padro, Daniel; Aviles, Francesc X.; Blanco, Francisco. "The NMR structure and dynamics of the two-domain tick carboxypeptidase inhibitor reveal flexibility in its free form and stiffness upon binding to human carboxypeptidase B" Biochemistry 47, 7066-7078 (2008).
Assembly members:
intermediate IIIa of Tick Carboxypeptidase Inhibitor, polymer, 39 residues, 4060.599 Da.
Natural source: Common Name: not available Taxonomy ID: 67831 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rhipecphalus bursa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
intermediate IIIa of Tick Carboxypeptidase Inhibitor: NECVSKGFGCLPQSDCPQEA
RLSYGGCSTVCCDLSKLTG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 220 |