BMRB Entry 10136

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PDB ID: 1uff
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10136
MolProbity Validation Chart

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Title:
Solution structure of the first SH3 domain of human intersectin2 (KIAA1256)
Deposition date:
2007-05-14
Original release date:
2008-09-26
Authors:
Kobayashi, N.; Kigawa, T.; Koshiba, S.; Tochio, N.; Inoue, M.; Yokoyama, S.
Citation:

Citation: Kobayashi, N.; Kigawa, T.; Koshiba, S.; Tochio, N.; Inoue, M.; Yokoyama, S.. "Solution structure of the first SH3 domain of human intersectin2 (KIAA1256)"  .

Assembly members:

Assembly members:
Intersectin 2, polymer, 93 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: P021015-27

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Intersectin 2: GSSGSSGYRALYPFEARNHD EMSFNSGDIIQVDEKTVGEP GWLYGSFQGNFGWFPCNYVE KMPSSENEKAVSPKKALLPP TVSLSATSGPSSG

Data sets:
Data typeCount
13C chemical shifts392
15N chemical shifts92
1H chemical shifts576

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Intersectin 21

Entities:

Entity 1, Intersectin 2 93 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYTYRARGALA
2   LEUTYRPROPHEGLUALAARGASNHISASP
3   GLUMETSERPHEASNSERGLYASPILEILE
4   GLNVALASPGLULYSTHRVALGLYGLUPRO
5   GLYTRPLEUTYRGLYSERPHEGLNGLYASN
6   PHEGLYTRPPHEPROCYSASNTYRVALGLU
7   LYSMETPROSERSERGLUASNGLULYSALA
8   VALSERPROLYSLYSALALEULEUPROPRO
9   THRVALSERLEUSERALATHRSERGLYPRO
10   SERSERGLY

Related Database Links:

PDB 1UFF

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