BMRB Entry 10335

Click here to enlarge.

PDB ID: 2dia
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10335
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 10th filamin domain from human Filamin-B
Deposition date:
2009-04-14
Original release date:
2010-04-14
Authors:
Tomizawa, T.; Koshiba, S.; Watanabe, S.; Harada, T.; Kigawa, T.; Yokoyama, S.
Citation:

Citation: Tomizawa, T.; Koshiba, S.; Watanabe, S.; Harada, T.; Kigawa, T.; Yokoyama, S.. "Solution structure of the 10th filamin domain from human Filamin-B"  .

Assembly members:

Assembly members:
Filamin domain, polymer, 113 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: cell free synthesis   Vector: P051205-11

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Filamin domain: GSSGSSGPFDPSKVVASGPG LEHGKVGEAGLLSVDCSEAG PGALGLEAVSDSGTKAEVSI QNNKDGTYAVTYVPLTAGMY TLTMKYGGELVPHFPARVKV EPAVDTSSGPSSG

Data sets:
Data typeCount
13C chemical shifts427
15N chemical shifts95
1H chemical shifts657

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Filamin domain1

Entities:

Entity 1, Filamin domain 113 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYPROPHEASP
2   PROSERLYSVALVALALASERGLYPROGLY
3   LEUGLUHISGLYLYSVALGLYGLUALAGLY
4   LEULEUSERVALASPCYSSERGLUALAGLY
5   PROGLYALALEUGLYLEUGLUALAVALSER
6   ASPSERGLYTHRLYSALAGLUVALSERILE
7   GLNASNASNLYSASPGLYTHRTYRALAVAL
8   THRTYRVALPROLEUTHRALAGLYMETTYR
9   THRLEUTHRMETLYSTYRGLYGLYGLULEU
10   VALPROHISPHEPROALAARGVALLYSVAL
11   GLUPROALAVALASPTHRSERSERGLYPRO
12   SERSERGLY

Related Database Links:

PDB 2DIA

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