BMRB Entry 15434
Click here to enlarge.
PDB ID: 2ju8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15434
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution-State Structures of Oleate-Liganded LFABP, Major Form of 1:2 Protein-Ligand Complex PubMed: 17927211
Deposition date: 2007-08-15 Original release date: 2008-06-18
Authors: He, Yan; Yang, Xiaomin; Wang, Hsin; Estephan, Rima; Francis, Fouad; Kodukula, Sarala; Storch, Judith; Stark, Ruth
Citation: He, Yan; Yang, Xiaomin; Wang, Hsin; Estephan, Rima; Francis, Fouad; Kodukula, Sarala; Storch, Judith; Stark, Ruth. "Solution-state molecular structure of apo and oleate-liganded liver fatty acid-binding protein" Biochemistry 46, 12543-12556 (2007).
Assembly members:
LFABP, polymer, 127 residues, 14295.663 Da.
OLA, non-polymer, 282.461 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
LFABP: MNFSGKYQVQSQENFEPFMK
AMGLPEDLIQKGKDIKGVSE
IVHEGKKVKLTITYGSKVIH
NEFTLGEECELETMTGEKVK
AVVKMEGDNKMVTTFKGIKS
VTEFNGDTITNTMTLGDIVY
KRVSKRI
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 608 |
| 15N chemical shifts | 135 |
| 1H chemical shifts | 862 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts