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PDB ID: 2lkk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17303
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Cai, Jun; Luecke, Christian; Chen, Zhongjing; Qiao, Ye; Klimtchuk, Elena; Hamilton, James. "Solution Structure and Backbone Dynamics of Human Liver Fatty Acid Binding Protein: Fatty Acid Binding Revisited" Biophys. J. 102, 2585-2594 (2012).
Assembly members:
L-FABP, polymer, 126 residues, 14095.292 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 Vector: pMON
Entity Sequences (FASTA):
L-FABP: SFSGKYQLQSQENFEAFMKA
IGLPEELIQKGKDIKGVSEI
VQNGKHFKFTITAGSKVIQN
EFTVGEECELETMTGEKVKT
VVQLEGDNKLVTTFKNIKSV
TELNGDIITNTMTLGDIVFK
RISKRI
Data type | Count |
15N chemical shifts | 140 |
1H chemical shifts | 942 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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