BMRB Entry 25158
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PDB ID: 2mte
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25158
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Title: Solution structure of Doc48S PubMed: 25270376
Deposition date: 2014-08-18 Original release date: 2014-10-13
Authors: Chen, Chao; Feng, Yingang
Citation: Chen, Chao; Cui, Zhenling; Xiao, Yan; Cui, Qiu; Smith, Steven; Lamed, Raphael; Bayer, Edward; Feng, Yingang. "Revisiting the NMR solution structure of the Cel48S type-I dockerin module from Clostridium thermocellum reveals a cohesin-primed conformation" J. Struct. Biol. 188, 188-193 (2014).
Assembly members:
entity_1, polymer, 69 residues, 7670.590 Da.
Natural source: Common Name: firmicutes Taxonomy ID: 1515 Superkingdom: Bacteria Kingdom: not available Genus/species: Clostridium thermocellum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: STKLYGDVNDDGKVNSTDAV
ALKRYVLRSGISINTDNADL
NEDGRVNSTDLGILKRYILK
EIDTLPYKN
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 299 |
| 15N chemical shifts | 78 |
| 1H chemical shifts | 482 |
Additional metadata:
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