BMRB Entry 10039
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PDB ID: 1wgq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10039
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Title: Solution Structure of the Pleckstrin Homology Domain of Mouse Ethanol Decreased 4 Protein
Deposition date: 2006-11-09 Original release date: 2008-08-13
Authors: Li, H.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the Pleckstrin Homology Domain of Mouse Ethanol Decreased 4 Protein" . ., .-..
Assembly members:
Pleckstrin Homology domain, polymer, 109 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: GSSGSSGSTMSGYLYRSKGS
KKPWKHLWFVIKNKVLYTYA
ASEDVAALESQPLLGFTVTL
VKDENSESKVFQLLHKGMVF
YVFKADDAHSTQRWIDAFQE
GTVSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 489 |
15N chemical shifts | 112 |
1H chemical shifts | 744 |
Additional metadata:
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