BMRB Entry 26011
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PDB ID: 2nc9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR26011
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Title: Apo solution structure of Hop TPR2A
Deposition date: 2016-03-23 Original release date: 2017-03-23
Authors: Darby, John; Vidler, Lewis; Simpson, Peter; Matthews, Steven; Sharp, Swee; Pearl, Laurence; Hoelder, Swen; Workman, Paul
Citation: Darby, John; Vidler, Lewis; Simpson, Peter; Matthews, Steven; Sharp, Swee; Pearl, Laurence; Hoelder, Swen; Workman, Paul. "Solution structure of the Hop TPR 2A domain and validation of novel approaches to inhibitor indentification by NMR, biochemical and in silico screening" Not known ., .-..
Assembly members:
entity, polymer, 139 residues, 15569.708 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):
entity: GPHMASLPENKKQALKEKEL
GNDAYKKKDFDTALKHYDKA
KELDPTNMTYITNQAAVYFE
KGDYNKCRELCEKAIEVGRE
NREDYRQIAKAYARIGNSYF
KEEKYKDAIHFYNKSLAEHR
TPDVLKKCQQAEKILKEQE
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 607 |
| 15N chemical shifts | 131 |
| 1H chemical shifts | 934 |
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