Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34756
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Mironov, P.; Paramonov, A.; Reznikova, O.; Shenkarev, Z.. "Antimicrobial peptide capitellacin from polychaeta Capitella teleta in DPC (dodecylphosphocholine) micelles, monomeric form" .
Assembly members:
entity_1, polymer, 20 residues, 2388.888 Da.
Natural source: Common Name: segmented worms Taxonomy ID: 283909 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Capitella teleta
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3) Vector: pET
Entity Sequences (FASTA):
entity_1: SPRVCIRVCRNGVCYRRCWG
Data type | Count |
13C chemical shifts | 29 |
15N chemical shifts | 21 |
1H chemical shifts | 113 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 20 residues - 2388.888 Da.
1 | SER | PRO | ARG | VAL | CYS | ILE | ARG | VAL | CYS | ARG | |
2 | ASN | GLY | VAL | CYS | TYR | ARG | ARG | CYS | TRP | GLY |
sample_1: capitellacin, [U-15N], 0.07 mM; D2O, [U-99% 2H], 5%; DPC 14 mM
sample_2: capitellacin 0.84 mM; D2O, [U-99% 2H], 10%; DPC 168 mM; water 100%
sample_conditions_1: ionic strength: 0.001 M; pH: 5.4; pressure: 1 atm; temperature: 318 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D NOESY | sample_2 | anisotropic | sample_conditions_1 |
2D TOCSY | sample_2 | anisotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | sample_2 | anisotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_2 | anisotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | anisotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | anisotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | anisotropic | sample_conditions_1 |
CYANA v3.98.13, Guntert, Mumenthaler and Wuthrich - refinement, structure calculation
CARA, Keller and Wuthrich - chemical shift assignment, peak picking
TopSpin, Bruker Biospin - collection
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks