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
MolProbity Validation Chart

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Title:
Solution structure of the folded domain of intermediate IIIa of Tick Carboxypeptidase Inhibitor
Deposition date:
2008-04-15
Original release date:
2008-07-15
Authors:
Pantoja, David; Blanco, Francisco
Citation:

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).
PubMed: 18558717

Assembly members:

Assembly members:
intermediate IIIa of Tick Carboxypeptidase Inhibitor, polymer, 39 residues, 4060.599 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 67831   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Rhipecphalus bursa

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pBAT-4-OmpA

Entity Sequences (FASTA):

Entity Sequences (FASTA):
intermediate IIIa of Tick Carboxypeptidase Inhibitor: NECVSKGFGCLPQSDCPQEA RLSYGGCSTVCCDLSKLTG

Data sets:
Data typeCount
1H chemical shifts220

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity1

Entities:

Entity 1, entity 39 residues - 4060.599 Da.

1   ASNGLUCYSVALSERLYSGLYPHEGLYCYS
2   LEUPROGLNSERASPCYSPROGLNGLUALA
3   ARGLEUSERTYRGLYGLYCYSSERTHRVAL
4   CYSCYSASPLEUSERLYSLEUTHRGLY

Related Database Links:

BMRB 15372 15729
PDB 1ZLH 1ZLI 2JTO 2K2X 2K2Y 3D4U 3LMS 3OSL
GB AAW72225
SP Q5EPH2
AlphaFold Q5EPH2