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- PDB-1exg: SOLUTION STRUCTURE OF A CELLULOSE BINDING DOMAIN FROM CELLULOMONA... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1exg | ||||||
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Title | SOLUTION STRUCTURE OF A CELLULOSE BINDING DOMAIN FROM CELLULOMONAS FIMI BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | ||||||
![]() | EXO-1,4-BETA-D-GLYCANASE | ||||||
![]() | CELLULOSE DEGRADATION / CELLULOSE BINDING DOMAIN | ||||||
Function / homology | ![]() cellulose 1,4-beta-cellobiosidase (non-reducing end) / cellulose 1,4-beta-cellobiosidase activity / polysaccharide binding / endo-1,4-beta-xylanase activity / endo-1,4-beta-xylanase / xylan catabolic process / cellulose catabolic process Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Xu, G.-Y. / Ong, E. / Gilkes, N.R. / Kilburn, D.G. / Muhandiram, D.R. / Harris-Brandts, M. / Carver, J.P. / Kay, L.E. / Harvey, T.S. | ||||||
![]() | ![]() Title: Solution structure of a cellulose-binding domain from Cellulomonas fimi by nuclear magnetic resonance spectroscopy. Authors: Xu, G.Y. / Ong, E. / Gilkes, N.R. / Kilburn, D.G. / Muhandiram, D.R. / Harris-Brandts, M. / Carver, J.P. / Kay, L.E. / Harvey, T.S. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 39.9 KB | Display | ![]() |
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PDB format | ![]() | 31.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 242.3 KB | Display | ![]() |
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Full document | ![]() | 242 KB | Display | |
Data in XML | ![]() | 5.5 KB | Display | |
Data in CIF | ![]() | 6.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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1 |
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NMR ensembles |
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Components
#1: Protein | Mass: 11083.954 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() References: UniProt: P07986, cellulose 1,4-beta-cellobiosidase (non-reducing end) |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
Software |
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NMR software | Name: ![]() | ||||||||
NMR ensemble | Conformers submitted total number: 1 |