BMRB Entry 11299
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PDB ID: 2dil
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11299
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Title: Solution structure of the SH3 domain of the human Proline-serine-threonine phosphatase-interacting protein 1
Deposition date: 2010-08-09 Original release date: 2011-08-19
Authors: Yoneyama, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Yoneyama, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the SH3 domain of the human Proline-serine-threonine phosphatase-interacting protein 1" . ., .-..
Assembly members:
SH3 domain, polymer, 69 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
SH3 domain: GSSGSSGAQEYRALYDYTAQ
NPDELDLSAGDILEVILEGE
DGWWTVERNGQRGFVPGSYL
EKLSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 256 |
| 15N chemical shifts | 65 |
| 1H chemical shifts | 403 |
Additional metadata:
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