BMRB Entry 10235
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PDB ID: 1wgu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10235
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Title: Solution Structure of the C-terminal Phosphotyrosine Interaction Domain of APBB2 from Mouse PubMed: 18650440
Deposition date: 2008-08-22 Original release date: 2009-03-19
Authors: Li, H.; Hayashi, F.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Koshiba, S.; Hayashi, F.; Tochio, N.; Tomozawa, T.; Kasai, T.; Yabuki, T.; Motoda, Y.; Harada, T.; Watanabe, S.; Inoue, M.; Hayashizaki, Y.; Tanaka, A.; Kigawa, T.; Yokoyama, S.. "Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode" J. Biol. Chem. 283, 27165-27178 (2008).
Assembly members:
Phosphotyrosine-Interaction Domain, polymer, 136 residues, Formula weight is not available
Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
Phosphotyrosine-Interaction Domain: GSSGSSGPTPKTELVQKFRV
QYLGMLPVDRPVGMDTLNSA
IENLMTSSSKEDWPSVNMNV
ADATVTVISEKNEEEVLVEC
RVRFLSFMGVGKDVHTFAFI
MDTGNQRFECHVFWCEPNAA
NVSEAVQAACSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 567 |
| 15N chemical shifts | 136 |
| 1H chemical shifts | 891 |
Additional metadata:
Related Database Links:
| BMRB | 10237 10238 10239 |
| PDB | 1WGU 2ROZ 2YSZ 2YT0 2YT1 |
| DBJ | BAB23568 BAE31851 BAE39700 BAE41482 BAE42990 |
| GB | AAD55360 AAH76587 EDL37768 EDL90042 EGW02447 |
| REF | NP_001188342 NP_001188343 NP_001188344 NP_001188345 NP_001297555 |
| SP | Q9DBR4 |
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