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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/BMR25954
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Guo, Chenyun; Huang, Biling. "Bt1.8 peptide" .
Assembly members:
entity, polymer, 17 residues, Formula weight is not available
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: GCCSNPACILNNPNQCX
Data type | Count |
1H chemical shifts | 90 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Bt1.8 peptide | 1 |
Entity 1, Bt1.8 peptide 17 residues - Formula weight is not available
1 | GLY | CYS | CYS | SER | ASN | PRO | ALA | CYS | ILE | LEU | ||||
2 | ASN | ASN | PRO | ASN | GLN | CYS | NH2 |
sample_1: entity 2 mM
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
SPARKY, Goddard - chemical shift assignment