8CQF
Crystal Structure of a Chimeric Alpha-Amylase from Pseudoalteromonas Haloplanktis Complexed with Rearranged Acarbose
Summary for 8CQF
Entry DOI | 10.2210/pdb8cqf/pdb |
Descriptor | Alpha-amylase, 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose, 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose-(1-4)-1,5-anhydro-D-glucitol, ... (8 entities in total) |
Functional Keywords | inhibitor, alpha-amylase, hydrolase, chimeric |
Biological source | Pseudoalteromonas haloplanktis More |
Total number of polymer chains | 1 |
Total formula weight | 51964.47 |
Authors | Skagseth, S.,Griese, J.J.,Lund, B.A.,van der Ent, F.,Aqvist, J. (deposition date: 2023-03-06, release date: 2023-06-21, Last modification date: 2023-07-12) |
Primary citation | van der Ent, F.,Skagseth, S.,Lund, B.A.,Socan, J.,Griese, J.J.,Brandsdal, B.O.,Aqvist, J. Computational design of the temperature optimum of an enzyme reaction. Sci Adv, 9:eadi0963-eadi0963, 2023 Cited by PubMed: 37379391DOI: 10.1126/sciadv.adi0963 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.05 Å) |
Structure validation
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