BMRB Entry 15731

Click here to enlarge.

PDB ID: 2k2z
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15731
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Solution structure of the folded domain of intermediate IIIb 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 IIIb, polymer, 39 residues, 4173.853 Da.

Natural source:

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

Experimental source:

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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
intermediate IIIb: LTGCKGKGGECNPLDRQCKE LQAESASCGKGQKCCVWLH

Data sets:
Data typeCount
1H chemical shifts226

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1intermediate IIIb1

Entities:

Entity 1, intermediate IIIb 39 residues - 4173.853 Da.

1   LEUTHRGLYCYSLYSGLYLYSGLYGLYGLU
2   CYSASNPROLEUASPARGGLNCYSLYSGLU
3   LEUGLNALAGLUSERALASERCYSGLYLYS
4   GLYGLNLYSCYSCYSVALTRPLEUHIS

Related Database Links:

BMRB 15372 15729
PDB 1ZLH 1ZLI 2JTO 2K2X 2K2Z 3D4U 3LMS 3OSL
GB AAW72225
SP Q5EPH2
AlphaFold Q5EPH2