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PDB ID: 1qp6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4347
MolProbity Validation Chart
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Citation: Hill, R.; DeGrado, William. "Solution Structure of Alpha2D, a Nativelike de Novo Designed Protein" J. Am. Chem. Soc. 120, 1138-1145 (1998).
Assembly members:
Alpha2D, polymer, 37 residues, 4289.1 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: chemically synthesized
Entity Sequences (FASTA):
Alpha2D: XGEVEELEKKFKELWKGPRR
GEIEELHKKFHELIKGX
Data type | Count |
1H chemical shifts | 270 |
coupling constants | 27 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | A2D subunit A | 1 |
2 | A2D subunit B | 1 |
Entity 1, A2D subunit A 37 residues - 4289.1 Da.
1 | ACE | GLY | GLU | VAL | GLU | GLU | LEU | GLU | LYS | LYS | ||||
2 | PHE | LYS | GLU | LEU | TRP | LYS | GLY | PRO | ARG | ARG | ||||
3 | GLY | GLU | ILE | GLU | GLU | LEU | HIS | LYS | LYS | PHE | ||||
4 | HIS | GLU | LEU | ILE | LYS | GLY | NH2 |