BMRB Entry 18134
Click here to enlarge.
PDB ID: 2lmr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18134
MolProbity Validation Chart
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 OF THE FIRST SAM DOMAIN OF ODIN PubMed: 22332920
Deposition date: 2011-12-12 Original release date: 2012-01-25
Authors: Leone, Marilisa; Mercurio, Flavia
Citation: Mercurio, Flavia Anna; Marasco, Daniela; Pirone, Luciano; Pedone, Emilia Maria; Pellecchia, Maurizio; Leone, Marilisa. "Solution structure of the first Sam domain of Odin and binding studies with the EphA2 receptor." Biochemistry 51, 2136-2145 (2012).
Assembly members:
entity, polymer, 101 residues, 11308.773 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: MGSSHHHHHHSSGLVPRGSH
MISGLRTLEQSVGEWLESIG
LQQYESKLLLNGFDDVHFLG
SNVMEEQDLRDIGISDPQHR
RKLLQAARSLPKVKALGYDG
N
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 244 |
15N chemical shifts | 81 |
1H chemical shifts | 554 |
Additional metadata:
Related Database Links:
PDB | 2LMR |
DBJ | BAA13218 BAG11153 |
GB | AAH31934 AAI32833 EAX03800 EAX03803 EAX03804 |
REF | NP_056060 XP_001111692 XP_003897533 XP_004043913 XP_005249021 |
SP | Q92625 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts