BMRB Entry 10109
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PDB ID: 1v5q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10109
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Title: Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting Protein 1A-L (GRIP1) Homolog
Deposition date: 2007-02-13 Original release date: 2008-08-29
Authors: Sato, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Sato, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting Protein 1A-L (GRIP1) Homolog" Not known ., .-..
Assembly members:
Glutamate Receptor Interacting Protein 1A-L Homolog, polymer, 122 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):
Glutamate Receptor Interacting Protein 1A-L Homolog: GSSGSSGAGQVVHTETTEVV
LTADPVTGFGIQLQGSVFAT
ETLSSPPLISYIEADSPAER
CGVLQIGDRVMAINGIPTED
STFEEANQLLRDSSITSKVT
LEIEFDVAESVIPSSGSGPS
SG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 457 |
| 15N chemical shifts | 111 |
| 1H chemical shifts | 755 |
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