BMRB Entry 6129
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6129
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure and backbone dynamics of the Cu(I) and apo-forms of the second metal-binding domain of the Menkes protein ATP7A PubMed: 15035611
Deposition date: 2004-03-03 Original release date: 2004-05-15
Authors: Banci, L.; Bertini, I.; Del Conte, R.; D'Onofrio, M.; Rosato, A.
Citation: Banci, L.; Bertini, I.; Del Conte, R.; D'Onofrio, M.; Rosato, A.. "Solution structure and backbone dynamics of the Cu(I) and apo forms of the second metal-binding domain of the Menkes protein ATP7A" Biochemistry 43, 3396-3403 (2004).
Assembly members:
ATPase, polymer, 76 residues, 63.546 Da.
CU, non-polymer, 63.546 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
ATPase: GEVVLKMKVEGMTCHSCTST
IEGKIGKLQGVQRIKVSLDN
QEATIVYQPHLISVEEMKKQ
IEAMGFPAFVKKIEGR
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 248 |
| 15N chemical shifts | 78 |
| 1H chemical shifts | 529 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts