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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/BMR16235
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Huang, Yen-Hua; Colgrave, Michelle; Daly, Norelle; Keleshian, Asbed; Martinac, Boris; Craik, David. "The biological activity of the prototypic cyclotide kalata b1 is modulated by the formation of multimeric pores." J. Biol. Chem. 284, 20699-20707 (2009).
PubMed: 19491108
Assembly members:
loop 6, polymer, 29 residues, 2917.343 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):
loop 6: GLPVCGETCVGGTCNTPGCT
CSWPVCTRN
Data type | Count |
1H chemical shifts | 166 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | loop 6 | 1 |
Entity 1, loop 6 29 residues - 2917.343 Da.
1 | GLY | LEU | PRO | VAL | CYS | GLY | GLU | THR | CYS | VAL | ||||
2 | GLY | GLY | THR | CYS | ASN | THR | PRO | GLY | CYS | THR | ||||
3 | CYS | SER | TRP | PRO | VAL | CYS | THR | ARG | ASN |
sample_1: entity 1 mM; H20 90%; D20 10%
sample_conditions_1: ionic strength: 0 M; pH: 5; pressure: 1.0 atm; temperature: 303 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 v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure solution