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3AIT

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

Summary for 3AIT
Entry DOI10.2210/pdb3ait/pdb
DescriptorTENDAMISTAT (1 entity in total)
Functional Keywordsalpha-amylase inhibitor
Biological sourceStreptomyces tendae
Total number of polymer chains1
Total formula weight7967.74
Authors
Billeter, M.,Schaumann, T.,Braun, W.,Wuthrich, K. (deposition date: 1990-05-14, release date: 1991-04-15, Last modification date: 2017-11-29)
Primary citationBilleter, M.,Schaumann, T.,Braun, W.,Wuthrich, K.
Restrained Energy Refinement with Two Different Algorithms and Force Fields of the Structure of the Alpha-Amylase Inhibitor Tendamistat Determined by NMR in Solution
Biopolymers, 29:695-, 1990
Cited by
Experimental method
SOLUTION NMR
Structure validation

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