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PDB ID: 5ob4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34154
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Lesovoy, D.; Mineev, K.; Bragin, P.; Bocharova, O.; Bocharov, E.; Arseniev, A.. "NMR relaxation parameters of methyl groups as a tool to map the interfaces of helix-helix interactions in membrane proteins." J. Biomol. NMR 69, 165-179 (2017).
PubMed: 29063258
Assembly members:
entity_1, polymer, 44 residues, 4734.805 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 BL21(DE3)
Entity Sequences (FASTA):
entity_1: GCPAEQRASPLTSIISAVVG
ILLVVVLGVVFGILIKRRQQ
KIRK
Data type | Count |
13C chemical shifts | 202 |
15N chemical shifts | 47 |
1H chemical shifts | 339 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1, 1 | 1 |
2 | entity_1, 2 | 1 |
Entity 1, entity_1, 1 44 residues - 4734.805 Da.
1 | GLY | CYS | PRO | ALA | GLU | GLN | ARG | ALA | SER | PRO | ||||
2 | LEU | THR | SER | ILE | ILE | SER | ALA | VAL | VAL | GLY | ||||
3 | ILE | LEU | LEU | VAL | VAL | VAL | LEU | GLY | VAL | VAL | ||||
4 | PHE | GLY | ILE | LEU | ILE | LYS | ARG | ARG | GLN | GLN | ||||
5 | LYS | ILE | ARG | LYS |
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