BMRB Entry 5220
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5220
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 dynamics of melanoma inhibitory activity protein
Deposition date: 2001-11-29 Original release date: 2002-08-23
Authors: Lougheed, J.; Domaille, P.; Handel, T.
Citation: Lougheed, J.; Domaille, P.; Handel, T.. "Solution Structure and Dynamics of Melanoma Inhibitory Activity Protein" J. Biomol. NMR 22, 211-223 (2002).
Assembly members:
melanoma inhibitory activity protein, polymer, 108 residues, 12237 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):
melanoma inhibitory activity protein: MGPMPKLADRKLCADQECSH
PISMAVALQDYMAPDCRFLT
IHRGQVVYVFSKLKGRGRLF
WGGSVQGDYYGDLAARLGYF
PSSIVREDQTLKPGKVDVKT
DKWDFYCQ
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 386 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 764 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts