Recognition of cello-oligosaccharides by a family 17 carbohydrate-binding module: An X-ray crystallographic, thermodynamic and mutagenic study

Journal of Molecular Biology

Volumn 314, Issue 4, 2001, Pages 797-806

  Notenboom, Valerie ^a   Boraston, Alisdair B ^a   Chiu, Patrick ^a   Freelove, Alexander C J ^b   Kilburn, Douglas G ^a   Rose, David R ^a,b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

Carbohydrate binding module; Cellotetraose; Cellulase; Crystal structure

Indexed keywords

BINDING PROTEIN; CARBOHYDRATE BINDING MODULE; CELLOHEXAOSE; CELLOTETRAOSE; CELLULASE; OLIGOSACCHARIDE; TRYPTOPHAN; UNCLASSIFIED DRUG;

ARTICLE; CLOSTRIDIUM; CLOSTRIDIUM CELLULOVORANS; CRYSTAL STRUCTURE; ENZYME CONFORMATION; ENZYME SUBSTRATE COMPLEX; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; MUTAGENESIS; NONHUMAN; PRIORITY JOURNAL; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

CLOSTRIDIUM; CLOSTRIDIUM CELLULOVORANS;

EID: 0035824881     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.5153     Document Type: Article

References (32)

1. Pseudomonas cellulose-binding domains mediate their effects by increasing enzyme substrate proximity
2. Celluloses
3. Analysis of binding of the family 2a carbohydrate-binding module from Cellulomonas fimi xylanase 10A to cellulose: Specificity and identification of functionally important amino acid residues
4. Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing
5. Solution structure of the cellulose-binding domain of endoglucanase I from Trichoderma reesei and its interaction with cello-oligosaccharides
6. Solution structure of a cellulose-binding domain from Cellulomonas fimi by nuclear magnetic resonance spectroscopy
7. Crystal structure of a bacterial family-III cellulose-binding domain: A general mechanism for attachment to cellulose
8. Solution structure of the cellulose-binding domain of the endoglucanase Z secreted by Erwinia chrysanthemi
9. Solution structure of the CBM10 cellulose binding module from Pseudomonas xylanase A
10. Interaction of soluble cellooligosaccharides with the N-terminal cellulose-binding domain of Cellulomonas fimi CenC 2. NMR and ultraviolet absorption spectroscopy
11. Structure and binding specificity of the second N-terminal cellulose binding domain from Cellulomonas fimi endoglucanase C
12. Specificity and affinity of substrate binding by a family 17 carbohydrate-binding module from Clostridium cellulovorans cellulase 5A
13. Crystal structure of thermostable α-amylase from Bacillus licheniformis refined at 1.7 Å resolution
14. A novel cellulosomal scaffoldin from Acetivibrio cellulolyticus that contains a family 9 glycosyl hydrolase
15. Heat capacity and entropy changes in processes involving proteins
16. Group additivity thermodynamics for dissolution of solid cyclic dipeptides into water
17. Interaction of polysaccharides with the N-terminal cellulose-binding domain of Cellulomonas fimi CenC. 1. Binding specificity and calorimetric analysis
18. The X6 "thermostabilizing" domains of xylanases are carbohydrate-binding modules: Structure and biochemistry of the Clostridium thermocellum X6b domain
19. Calorimetric analysis of the binding of lectins with overlapping carbohydrate-binding ligand specificities
20. Involvement of water in host-guest interactions
21. How water provides the impetus for molecular recognition in aqueous solution
22. Role of hydrogen bonding in the interaction between a xylan binding module and xylan
23. The entropic penalty of ordered water accounts for weaker binding of the antibiotic novobiocin to a resistant mutant of DNA gyrase: A thermodynamic and crystallographic study
24. Processing of X-ray diffraction data collected in oscillation mode
25. A novel mechanism of xylan binding by a lectin-like module from Streptomyces lividans xylanase 10A
26. Automated structure solution for MIR and MAD
27. The CCP4 suite: Programs for protein crystallography
28. Density modification for macromolecular phase improvement
29. Improved methods for building protein models in electron density maps and the location of errors in these maps
30. Crystallography & NMR system: A new software suite for macromolecular structure determination
31. Checking your imagination: Applications of the free R value
32. AMoRe: An automated package for molecular replacement