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PDB ID: 6ed9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30506
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Davis, E.; Hennig, M.; Arya, D.. "An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences" .
Assembly members:
entity_1, polymer, 9 residues, 2836.859 Da.
entity_2, polymer, 9 residues, 2636.739 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Data type | Count |
1H chemical shifts | 139 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 9 residues - 2836.859 Da.
1 | DT | DG | DG | DG | DC | DG | DG | DG | DA |
Entity 2, entity_2 9 residues - 2636.739 Da.
1 | DT | DC | DC | DC | DG | DC | DC | DC | DA |