BMRB Entry 10113
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PDB ID: 1v5m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10113
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Title: Solution Structure of the Pleckstrin Homology Domain of Mouse APS
Deposition date: 2007-02-15 Original release date: 2008-08-15
Authors: Li, H.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the Pleckstrin Homology Domain of Mouse APS" . ., .-..
Assembly members:
Pleckstrin Homology 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):
Pleckstrin Homology Domain: GSSGSSGNLAAKVELVDIQR
EGALRFMVADDAASGPGGTA
QWQKCRLLLRRAVAGERFRL
EFFVPPKASRPKVSIPLSAI
IEVRTTMPLEMPEKDNTFVL
KVENGAEYILETIDSLQKHS
WVADIQGCVDSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 556 |
15N chemical shifts | 125 |
1H chemical shifts | 909 |
Additional metadata:
Related Database Links:
PDB | 1V5M |
DBJ | BAE24331 BAE24336 |
GB | AAC64408 AAF37891 AAH57334 EDL19313 EDL19314 |
REF | NP_001289867 NP_001289868 NP_061295 NP_446121 XP_005080443 |
SP | Q9JID9 Q9Z200 |
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