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
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Title: Full-sequence computational design and solution structure of a thermostable protein variant PubMed: 17628593
Deposition date: 2007-08-30 Original release date: 2007-10-15
Authors: Shah, P.; Hom, G.; Ross, S.; Lassila, J.; Crowhurst, K.; Mayo, S.
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).
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 |