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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19468
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Bhunia, Anirban; Chatterjee, Subhrangsu; Ghosh, Anirban; Jana, Jagannath. "Fragment based approach and binding behavior of LFampinB with Lipopolysaccharide: biophysical aspects" .
Assembly members:
entity, polymer, 17 residues, 2054.460 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity: WKLLSKAQEKFGKNKSR
Data type | Count |
1H chemical shifts | 100 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | WR17_LPS | 1 |
Entity 1, WR17_LPS 17 residues - 2054.460 Da.
1 | TRP | LYS | LEU | LEU | SER | LYS | ALA | GLN | GLU | LYS | ||||
2 | PHE | GLY | LYS | ASN | LYS | SER | ARG |
sample_1: WR17_LPS 1.1 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 4.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
CYANA v2.1, Guntert, Mumenthaler and Wuthrich - structure solution