3ait

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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3ait FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3ait OCA], [http://www.ebi.ac.uk/pdbsum/3ait PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=3ait RCSB]</span>
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[[Category: alpha-amylase inhibitor]]
[[Category: alpha-amylase inhibitor]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 18:55:25 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 05:22:18 2008''

Revision as of 02:22, 31 March 2008


PDB ID 3ait

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Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION


About this Structure

3AIT is a Single protein structure of sequence from Streptomyces tendae. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 05:22:18 2008

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