BMRB Entry 11193

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PDB ID: 2ega
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11193
MolProbity Validation Chart

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Title:
Solution structure of the first SH3 domain from human KIAA0418 protein
Deposition date:
2010-07-21
Original release date:
2011-07-20
Authors:
Inoue, K.; Kurosaki, C.; Yoshida, M.; Hayashi, F.; Yokoyama, S.
Citation:

Citation: Inoue, K.; Kurosaki, C.; Yoshida, M.; Hayashi, F.; Yokoyama, S.. "Solution structure of the first SH3 domain from human KIAA0418 protein"  .

Assembly members:

Assembly members:
SH3 domain, polymer, 70 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   Host organism: E. coli - cell free   Vector: P050905-04

Entity Sequences (FASTA):

Entity Sequences (FASTA):
SH3 domain: GSSGSSGLEQYVVVSNYKKQ ENSELSLQAGEVVDVIEKNE SGWWFVSTSEEQGWVPATYL EAQNSGPSSG

Data sets:
Data typeCount
13C chemical shifts280
15N chemical shifts72
1H chemical shifts437

Additional metadata:

  • Assembly
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Assembly:

Entity Assembly IDEntity NameEntity ID
1SH3 domain1

Entities:

Entity 1, SH3 domain 70 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYLEUGLUGLN
2   TYRVALVALVALSERASNTYRLYSLYSGLN
3   GLUASNSERGLULEUSERLEUGLNALAGLY
4   GLUVALVALASPVALILEGLULYSASNGLU
5   SERGLYTRPTRPPHEVALSERTHRSERGLU
6   GLUGLNGLYTRPVALPROALATHRTYRLEU
7   GLUALAGLNASNSERGLYPROSERSERGLY

Related Database Links:

PDB 2EGA

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