BMRB Entry 17646
Click here to enlarge.
PDB ID: 2ld4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17646
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 N-terminal domain of human anamorsin PubMed: 21700214
Deposition date: 2011-05-13 Original release date: 2011-06-30
Authors: Banci, Lucia; Bertini, Ivano; Ciofi-Baffoni, Simone; Boscaro, Francesca; Chatzi, Afroditi; Mikolajczyk, Maciej; Tokatlidis, Kostas; Winkelmann, Julia
Citation: Banci, Lucia; Bertini, Ivano; Ciofi-Baffoni, Simone; Boscaro, Francesca; Chatzi, Afroditi; Mikolajczyk, Maciej; Tokatlidis, Kostas; Winkelmann, Julia. "Anamorsin Is a [2Fe-2S] Cluster-Containing Substrate of the Mia40-Dependent Mitochondrial Protein Trapping Machinery." Chem. Biol. 18, 794-804 (2011).
Assembly members:
Anamorsin, polymer, 172 residues, 18539.293 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):
Anamorsin: MADFGISAGQFVAVVWDKSS
PVEALKGLVDKLQALTGNEG
RVSVENIKQLLQSAHKESSF
DIILSGLVPGSTTLHSAEIL
AEIARILRPGGCLFLKEPVE
TAVDNNSKVKTASKLCSALT
LSGLVEVKELQREPLTPEEV
QSVREHLGHESDNLLFVQIT
GKKPNFEVGSSR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 707 |
15N chemical shifts | 181 |
1H chemical shifts | 1141 |
Additional metadata:
Related Database Links:
PDB | 2LD4 2YUI 4M7R |
DBJ | BAG58080 BAK62448 |
GB | AAC24311 AAG44562 AAH02568 AAH24196 AAH67303 |
REF | NP_001233553 NP_001295287 NP_064709 XP_003263147 XP_003823791 |
SP | Q6FI81 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts