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PDB ID: 5wow
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30324
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Kwon, Soohyun; Duarte, Joao; Li, Zeyang; Ling, Jingjing; Cheneval, Olivier; Durek, Thomas; Schroeder, Christina; Craik, David; Ploegh, Hidde. "Targeted Delivery of Cyclotides via Conjugation to a Nanobody" ACS Chem. Biol. 13, 2973-2980 (2018).
PubMed: 30248263
Assembly members:
Two inhibitor peptide topologies 2, polymer, 39 residues, 4247.842 Da.
Natural source: Common Name: Spiny bitter cucumber Taxonomy ID: 3674 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Momordica cochinchinensis
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Two inhibitor peptide topologies 2: GGVCPKILQRCRRDSDCPGA
CICRGNGYCGYPYDVPDYA
Data type | Count |
13C chemical shifts | 105 |
15N chemical shifts | 40 |
1H chemical shifts | 236 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 39 residues - 4247.842 Da.
1 | GLY | GLY | VAL | CYS | PRO | LYS | ILE | LEU | GLN | ARG | ||||
2 | CYS | ARG | ARG | ASP | SER | ASP | CYS | PRO | GLY | ALA | ||||
3 | CYS | ILE | CYS | ARG | GLY | ASN | GLY | TYR | CYS | GLY | ||||
4 | TYR | PRO | TYR | ASP | VAL | PRO | ASP | TYR | ALA |
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