BMRB Entry 10332

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PDB ID: 2d7q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10332
MolProbity Validation Chart

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Title:
Solution structure of the 23th Filamin domain from human Filamin C
Deposition date:
2009-04-14
Original release date:
2010-04-14
Authors:
Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation:

Citation: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution structure of the 23th Filamin domain from human Filamin C"  .

Assembly members:

Assembly members:
Filamin domain, polymer, 111 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: P050404-09

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Filamin domain: GSSGSSGAGDPGLVSAYGPG LEGGTTGVSSEFIVNTLNAG SGALSVTIDGPSKVQLDCRE CPEGHVVTYTPMAPGNYLIA IKYGGPQHIVGSPFKAKVTG PRLSGSGPSSG

Data sets:
Data typeCount
13C chemical shifts425
15N chemical shifts95
1H chemical shifts657

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Filamin domain1

Entities:

Entity 1, Filamin domain 111 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYALAGLYASP
2   PROGLYLEUVALSERALATYRGLYPROGLY
3   LEUGLUGLYGLYTHRTHRGLYVALSERSER
4   GLUPHEILEVALASNTHRLEUASNALAGLY
5   SERGLYALALEUSERVALTHRILEASPGLY
6   PROSERLYSVALGLNLEUASPCYSARGGLU
7   CYSPROGLUGLYHISVALVALTHRTYRTHR
8   PROMETALAPROGLYASNTYRLEUILEALA
9   ILELYSTYRGLYGLYPROGLNHISILEVAL
10   GLYSERPROPHELYSALALYSVALTHRGLY
11   PROARGLEUSERGLYSERGLYPROSERSER
12   GLY

Related Database Links:

PDB 2D7Q 2NQC
EMBL CDL67988

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