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3MF6

Computationally designed endo-1,4-beta-xylanase

Summary for 3MF6
Entry DOI10.2210/pdb3mf6/pdb
Related1M4W 3MF9 3MFA 3MFC
DescriptorEndo-1,4-beta-xylanase, SULFATE ION (3 entities in total)
Functional Keywordspeptide binding, jelly-role, designed, computational, family 11, thumb, glycosidase, hydrolase, xylan degradation
Biological sourceThermopolyspora flexuosa
Total number of polymer chains1
Total formula weight21625.25
Authors
Morin, A.,Harp, J.M. (deposition date: 2010-04-01, release date: 2010-11-10, Last modification date: 2024-02-21)
Primary citationMorin, A.,Kaufmann, K.W.,Fortenberry, C.,Harp, J.M.,Mizoue, L.S.,Meiler, J.
Computational design of an endo-1,4-{beta}-xylanase ligand binding site.
Protein Eng.Des.Sel., 24:503-516, 2011
Cited by
PubMed: 21349882
DOI: 10.1093/protein/gzr006
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.28 Å)
Structure validation

217705

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