BMRB Entry 5318
Click here to enlarge.
PDB ID: 2pld
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5318
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: Backbone and Sidechain 1H, 13C and 15N resonance assignments for PLC-gamma 1 C-terminal SH2 domain PubMed: 8181064
Deposition date: 2002-03-13 Original release date: 2002-05-01
Authors: Forman-Kay, Julie
Citation: Pascal, Steve; Gish, Gerry; Yamazaki, Toshio; Singer, Alex; Shoelson, Steven; Pawson, Tony; Kay, Lewis; Forman-Kay, Julie. "Nuclear magnetic resonance structure of an SH2 domain of phospholipase C-gamma 1 complexed with a high affinity binding peptide" Cell 77, 461-472 (1994).
Assembly members:
PLCC SH2, polymer, 105 residues, Formula weight is not available
Natural source: Common Name: Cow Taxonomy ID: 9913 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Bos taurus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
PLCC SH2: GSPGIHESKEWYHASLTRAQ
AEHMLMRVPRDGAFLVRKRN
EPNSYAISFRAEGKIKHCRV
QQEGQTVMLGNSEFDSLVDL
ISYYEKHPLYRKMKLRYPIN
EENSS
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 98 |
1H chemical shifts | 98 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts