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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/BMR36167
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Kodani, S.; Hemmi, H.; Miyake, Y.; Kaweewan, I.; Nakagawa, H.. "Heterologous production of a new lasso peptide brevunsin in Sphingomonas subterranea." J. Ind. Microbiol. Biotechnol. 45, 983-992 (2018).
PubMed: 30191430
Assembly members:
entity_1, polymer, 21 residues, 2253.466 Da.
Natural source: Common Name: Brevundimonas diminuta Taxonomy ID: 293 Superkingdom: Bacteria Kingdom: not available Genus/species: Brevundimonas diminuta
Experimental source: Production method: recombinant technology Host organism: Novosphingobium subterraneum
Entity Sequences (FASTA):
entity_1: DGMGEEFIEGLVRDSLYPPA
G
Data type | Count |
13C chemical shifts | 49 |
1H chemical shifts | 130 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 21 residues - 2253.466 Da.
1 | ASP | GLY | MET | GLY | GLU | GLU | PHE | ILE | GLU | GLY | ||||
2 | LEU | VAL | ARG | ASP | SER | LEU | TYR | PRO | PRO | ALA | ||||
3 | GLY |
sample_1: brevunsin 6 mg/mL; DMSO-d6, [U-2H], 100%
sample_conditions_1: pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HMBC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
1D 1H | sample_1 | isotropic | sample_conditions_1 |
1D 13C | sample_1 | isotropic | sample_conditions_1 |
DEPT135 | sample_1 | isotropic | sample_conditions_1 |
CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure calculation
SPARKY, Goddard - chemical shift assignment, peak picking
TOPSPIN, Bruker Biospin - collection
TOPSPIN v3.5, Bruker Biospin - processing