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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17256
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Saravanan, Rathi; Bhattacharjya, Surajit. "Oligomeric structure of a cathelicidin antimicrobial peptide in dodecylphosphocholine micelle determined by NMR spectroscopy." Biochim. Biophys. Acta 1808, 369-381 (2011).
PubMed: 20933496
Assembly members:
PROTEIN_STE5, polymer, 24 residues, 2897.501 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):
PROTEIN_STE5: PLSRGKKWTEKLARFQRSSA
KKKR
Data type | Count |
1H chemical shifts | 110 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PROTEIN STE5 | 1 |
Entity 1, PROTEIN STE5 24 residues - 2897.501 Da.
1 | PRO | LEU | SER | ARG | GLY | LYS | LYS | TRP | THR | GLU | ||||
2 | LYS | LEU | ALA | ARG | PHE | GLN | ARG | SER | SER | ALA | ||||
3 | LYS | LYS | LYS | ARG |
sample_1: PROTEIN STE5 0.5 mM; H2O 90%; D2O 10%; SDS 200 mM
sample_conditions_1: pH: 4.5; temperature: 308 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - refinement