BMRB Entry 11240
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PDB ID: 2coo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11240
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Title: Solution structure of the e3_binding domain of dihydrolipoamide branched chaintransacylase
Deposition date: 2010-07-23 Original release date: 2011-08-03
Authors: Zhang, H.; Hayashi, F.; Yokoyama, S.
Citation: Zhang, H.; Hayashi, F.; Yokoyama, S.. "Solution structure of the e3_binding domain of dihydrolipoamide branched chaintransacylase" . ., .-..
Assembly members:
e3_binding domain, polymer, 70 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: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
e3_binding domain: GSSGSSGHQEIKGRKTLATP
AVRRLAMENNIKLSEVVGSG
KDGRILKEDILNYLEKQTGA
ILPPSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 274 |
| 15N chemical shifts | 61 |
| 1H chemical shifts | 452 |
Additional metadata:
Related Database Links:
| PDB | 1ZWV 2COO 3RNM |
| DBJ | BAE90611 BAG64869 |
| GB | AAA59200 |
| REF | XP_001488662 XP_004471743 XP_005077165 XP_005270602 XP_005270603 |
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