BMRB Entry 15466
Click here to enlarge.
PDB ID: 2jv4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15466
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: STRUCTURE CHARACTERISATION OF PINA WW DOMAIN AND COMPARISON WITH OTHER GROUP IV WW DOMAINS, PIN1 AND ESS1 PubMed: 18503784
Deposition date: 2007-09-11 Original release date: 2008-06-25
Authors: Ng, C.; Kato, Y.; Tanokura, M.; Brownlee, R.
Citation: Ng, Chai; Kato, Yusuke; Tanokura, Masaru; Brownlee, Robert. "Structural characterisation of PinA WW domain and a comparison with other Group IV WW domains, Pin1 and Ess1" Biochim. Biophys. Acta 1784, 1208-1214 (2008).
Assembly members:
PEPTIDYL-PROLYL_CIS/TRANS_ISOMERASE, polymer, 54 residues, 6262.056 Da.
Natural source: Common Name: ASPERGILLUS NIDULANS Taxonomy ID: 162425 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: ASPERGILLUS NIDULANS
Experimental source: Production method: recombinant technology Host organism: ESCHERICHIA COLI
Entity Sequences (FASTA):
PEPTIDYL-PROLYL_CIS/TRANS_ISOMERASE: GSMVNTGLPAGWEVRHSNSK
NLPYYFNPATRESRWEPPAD
TDMETLKMYMATYH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 145 |
15N chemical shifts | 49 |
1H chemical shifts | 330 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts