BMRB Entry 11040
Click here to enlarge.
PDB ID: 2rol
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR11040
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structural Basis of PxxDY motif recognition in SH3 binding PubMed: 18644376
Deposition date: 2008-04-02 Original release date: 2008-08-28
Authors: Aitio, Olli; Hellman, Maarit; Kesti, Tapio; Kleino, Iivari; Sumoilova, Olga; Tossavainen, Helena; Paakkonen, Kimmo; Saksela, Kalle; Permi, Perttu
Citation: Aitio, Olli; Hellman, Maarit; Kesti, Tapio; Kleino, Iivari; Samuilova, Olga; Paakkonen, Kimmo; Tossavainen, Helena; Saksela, Kalle; Permi, Perttu. "Structural basis of PxxDY motif recognition in SH3 binding" J. Mol. Biol. 382, 167-178 (2008).
Assembly members:
Eps8L1SH3, polymer, 64 residues, 7301.219 Da.
CD3e peptide, polymer, 12 residues, 1394.566 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Eps8L1SH3: GSMGTAGKWVLCNYDFQARN
SSELSVKQRDVLEVLDDSRK
WWKVRDPAGQEGYVPYNILT
PYPG
CD3e peptide: PPVPNPDYEPIR
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 225 |
| 15N chemical shifts | 62 |
| 1H chemical shifts | 509 |
Additional metadata:
Related Database Links:
| PDB | 2ROL |
| DBJ | BAA91041 BAC11399 BAG51855 BAG59319 BAG63100 |
| GB | AAG03038 AAG03039 AAH15763 AAL76117 AAQ15231 |
| REF | NP_060199 NP_573441 XP_003809943 XP_003809945 XP_003953676 |
| SP | Q8TE68 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts