BMRB Entry 10161

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PDB ID: 2eeb
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10161
MolProbity Validation Chart

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Title:
Solution structure of the 22th filamin domain from human Filamin-B
Deposition date:
2007-12-28
Original release date:
2009-02-20
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 22th filamin domain from human Filamin-B"  .

Assembly members:

Assembly members:
filamin domain, Filamin 22, polymer, 106 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: P060619-17

Entity Sequences (FASTA):

Entity Sequences (FASTA):
filamin domain, Filamin 22: GSSGSSGSDDARRLTVMSLQ ESGLKVNQPASFAIRLNGAK GKIDAKVHSPSGAVEECHVS ELEPDKYAVRFIPHENGVHT IDVKFNGSHVVGSPFKVRVG EPGQAG

Data sets:
Data typeCount
13C chemical shifts429
15N chemical shifts99
1H chemical shifts673

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Filamin-B1

Entities:

Entity 1, Filamin-B 106 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYSERASPASP
2   ALAARGARGLEUTHRVALMETSERLEUGLN
3   GLUSERGLYLEULYSVALASNGLNPROALA
4   SERPHEALAILEARGLEUASNGLYALALYS
5   GLYLYSILEASPALALYSVALHISSERPRO
6   SERGLYALAVALGLUGLUCYSHISVALSER
7   GLULEUGLUPROASPLYSTYRALAVALARG
8   PHEILEPROHISGLUASNGLYVALHISTHR
9   ILEASPVALLYSPHEASNGLYSERHISVAL
10   VALGLYSERPROPHELYSVALARGVALGLY
11   GLUPROGLYGLNALAGLY

Related Database Links:

PDB 2EEB

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