BMRB Entry 7401
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PDB ID: 2p6j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7401
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Shah, P.; Hom, G.; Ross, S.; Lassila, J.; Crowhurst, K.; Mayo, S.. "Full-sequence Computational Design and Solution Structure of a Thermostable
Protein Variant" J. Mol. Biol. 372, 1-6 (2007).
PubMed: 17628593
Assembly members:
designed_engrailed_homeodomain_variant_UVF, polymer, 52 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not applicable
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
designed_engrailed_homeodomain_variant_UVF: MKQWSENVEEKLKEFVKRHQ
RITQEELHQYAQRLGLNEEA
IRQFFEEFEQRK
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 512 |
| 15N chemical shifts | 132 |
| 1H chemical shifts | 745 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | designed engrailed homeodomain variant UVF | 1 |
Entities:
Entity 1, designed engrailed homeodomain variant UVF 52 residues - Formula weight is not available
| 1 | MET | LYS | GLN | TRP | SER | GLU | ASN | VAL | GLU | GLU | ||||
| 2 | LYS | LEU | LYS | GLU | PHE | VAL | LYS | ARG | HIS | GLN | ||||
| 3 | ARG | ILE | THR | GLN | GLU | GLU | LEU | HIS | GLN | TYR | ||||
| 4 | ALA | GLN | ARG | LEU | GLY | LEU | ASN | GLU | GLU | ALA | ||||
| 5 | ILE | ARG | GLN | PHE | PHE | GLU | GLU | PHE | GLU | GLN | ||||
| 6 | ARG | LYS |