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PDB ID: 2knx
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16482
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Guttman, Miklos; Prieto, J. Helena; Croy, Johnny; Komives, Elizabeth. "Decoding of lipoprotein-receptor interactions: properties of ligand binding modules governing interactions with apolipoprotein E." Biochemistry 49, 1207-1216 (2010).
PubMed: 20030366
Assembly members:
CR17, polymer, 50 residues, 5102.559 Da.
CA, non-polymer, 40.078 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pMMHB
Entity Sequences (FASTA):
CR17: GSEGKTCGPSSFSCPGTHVC
VPERWLCDGDKDCADGADES
IAAGCLYNST
Data type | Count |
13C chemical shifts | 169 |
15N chemical shifts | 40 |
1H chemical shifts | 275 |
heteronuclear NOE values | 28 |
T1 relaxation values | 28 |
T2 relaxation values | 28 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CR17 | 1 |
2 | CALCIUM ION | 2 |
Entity 1, CR17 50 residues - 5102.559 Da.
Extra GS at N terminus, so residue 3 is 2751 of LRP1
1 | GLY | SER | GLU | GLY | LYS | THR | CYS | GLY | PRO | SER | |
2 | SER | PHE | SER | CYS | PRO | GLY | THR | HIS | VAL | CYS | |
3 | VAL | PRO | GLU | ARG | TRP | LEU | CYS | ASP | GLY | ASP | |
4 | LYS | ASP | CYS | ALA | ASP | GLY | ALA | ASP | GLU | SER | |
5 | ILE | ALA | ALA | GLY | CYS | LEU | TYR | ASN | SER | THR |
Entity 2, CALCIUM ION - Ca - 40.078 Da.
1 | CA |
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