4ait

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Revision as of 07:19, 5 June 2014

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

spinqualitylabelsall models 4ait, 1 NMR models Show:Asymmetric Unit Biological Assembly Drag the structure with the mouse to rotate   Export Animated Image Structural highlights 4ait is a 1 chain structure with sequence from Streptomyces tendae. Full experimental information is available from OCA. For a guided tour on the structure components use FirstGlance. Resources: FirstGlance, OCA, RCSB, PDBsum Evolutionary Conservation Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf. Contents 1 Structural highlights 2 Evolutionary Conservation

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OCA

Categories: Streptomyces tendae | Billeter, M. | Braun, W. | Schaumann, T. | Wuthrich, K. | Alpha-amylase inhibitor