BMRB Entry 18388
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PDB ID: 2lro
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18388
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Title: Solution structure, dynamics and binding studies of CtCBM11 PubMed: 23356867
Deposition date: 2012-04-11 Original release date: 2013-02-05
Authors: Viegas, Aldino; Cabrita, Eurico
Citation: Viegas, Aldino; Sardinha, Joao; Freire, Filipe; Duarte, Daniel; Carvalho, Ana; Fontes, Carlos M G A; Romao, Maria; Macedo, Anjos; Cabrita, Eurico. "Solution structure, dynamics and binding studies of a family 11 carbohydrate-binding module from Clostridium thermocellum (CtCBM11)." Biochem. J. 451, 289-300 (2013).
Assembly members:
CtCBM11, polymer, 172 residues, 18963.230 Da.
entity_CA, non-polymer, 40.078 Da.
Natural source: Common Name: Clostridium thermocellum 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):
CtCBM11: MASAVGEKMLDDFEGVLNWG
SYSGEGAKVSTKIVSGKTGN
GMEVSYTGTTDGYWGTVYSL
PDGDWSKWLKISFDIKSVDG
SANEIRFMIAEKSINGVGDG
EHWVYSITPDSSWKTIEIPF
SSFRRRLDYQPPGQDMSGTL
DLDNIDSIHFMYANNKSGKF
VVDNIKLIGALE
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
- order_parameters
| Data type | Count |
| 13C chemical shifts | 689 |
| 15N chemical shifts | 176 |
| 1H chemical shifts | 1093 |
| T1 relaxation values | 156 |
| T2 relaxation values | 156 |
| heteronuclear NOE values | 156 |
| order parameters | 156 |
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