BMRB Entry 11216

Click here to enlarge.

PDB ID: 2d90
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11216
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 third PDZ domain of PDZ domain containing protein 1
Deposition date:
2010-07-22
Original release date:
2011-07-21
Authors:
Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.
Citation:

Citation: Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.. "Solution structure of the third PDZ domain of PDZ domain containing protein 1"  .

Assembly members:

Assembly members:
PDZ domain, polymer, 102 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: mouse   Taxonomy ID: 10090   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Mus musculus

Experimental source:

Experimental source:   Production method: cell free synthesis   Host organism: E. coli - cell free   Vector: P050425-05

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PDZ domain: GSSGSSGRVVVIKKGSNGYG FYLRAGPEQKGQIIKDIEPG SPAEAAGLKNNDLVVAVNGK SVEALDHDGVVEMIRKGGDQ TTLLVLDKEAESIYSLSGPS SG

Data sets:
Data typeCount
13C chemical shifts410
15N chemical shifts99
1H chemical shifts663

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1PDZ domain containing protein 11

Entities:

Entity 1, PDZ domain containing protein 1 102 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYARGVALVAL
2   VALILELYSLYSGLYSERASNGLYTYRGLY
3   PHETYRLEUARGALAGLYPROGLUGLNLYS
4   GLYGLNILEILELYSASPILEGLUPROGLY
5   SERPROALAGLUALAALAGLYLEULYSASN
6   ASNASPLEUVALVALALAVALASNGLYLYS
7   SERVALGLUALALEUASPHISASPGLYVAL
8   VALGLUMETILEARGLYSGLYGLYASPGLN
9   THRTHRLEULEUVALLEUASPLYSGLUALA
10   GLUSERILETYRSERLEUSERGLYPROSER
11   SERGLY

Related Database Links:

PDB 2D90 3R69

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks