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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/BMR25206
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Curtidor, Hernando; Torres, Mary Helena; Alba, Martha Patricia; Patarroyo, Manuel Elkin. "Structural modifications to a high-activity binding peptide located whitin the PfEMP1 NTS domain induce protection against P. falciparum malaria in Aotus monkeys" Biol. Chem. 388, 25-36 (2007).
Assembly members:
entity, polymer, 20 residues, 2401.756 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):
entity: ESAKHMFDRIGKDVYDKVKE
Data type | Count |
1H chemical shifts | 109 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 20 residues - 2401.756 Da.
1 | GLU | SER | ALA | LYS | HIS | MET | PHE | ASP | ARG | ILE | |
2 | GLY | LYS | ASP | VAL | TYR | ASP | LYS | VAL | LYS | GLU |
sample_1: entity8 10 mM; H2O 70%; trifluoroethanol 30%
sample_conditions_1: pH: 3.7; pressure: 1 atm; temperature: 295 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D DQF-COSY | 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 |
InsightII, Accelrys Software Inc. - geometry optimization, refinement