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 DOI | 10.2210/pdb3ait/pdb |
Descriptor | TENDAMISTAT (1 entity in total) |
Functional Keywords | alpha-amylase inhibitor |
Biological source | Streptomyces tendae |
Total number of polymer chains | 1 |
Total formula weight | 7967.74 |
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 citation | Billeter, 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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