BMRB Entry 16137
Click here to enlarge.
PDB ID: 2ke7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16137
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: NMR structure of the first SAM domain from AIDA1
Deposition date: 2009-01-27 Original release date: 2009-10-20
Authors: Donaldson, Logan
Citation: Donaldson, Logan. "NMR structure of the first SAM domain from AIDA1" Not known ., .-..
Assembly members:
AIDA1_SAM1, polymer, 103 residues, Formula weight is not available
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):
AIDA1_SAM1: GSDITSLYKKAGSEMNGPRC
PVQTVGQWLESIGLPQYENH
LMANGFDNVQFMGSNVMEDQ
DLLEIGILNSGHRQRILQAI
QLLPKMRPIGHDGYHPTSVA
EWL
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 257 |
15N chemical shifts | 61 |
1H chemical shifts | 411 |
Additional metadata:
Related Database Links:
GB | AY283057.2 AAF80756 AAH26313 AAH68451 AAH98373 AAI49112 |
PDB | 2KE7 |
DBJ | BAE01854 BAG57507 BAI47262 |
EMBL | CAH91693 |
REF | NP_001095761 NP_001121558 NP_001125990 NP_001170868 NP_001190995 |
TPG | DAA29568 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts