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6X8N

Crystal Structure of H49A ABLE mutant

Summary for 6X8N
Entry DOI10.2210/pdb6x8n/pdb
Related6w6x 6w70
DescriptorDe novo designed ABLE protein (2 entities in total)
Functional Keywords4-helix bundle, de novo, ligand-binding, de novo protein
Biological sourcesynthetic construct
Total number of polymer chains2
Total formula weight27500.84
Authors
Polizzi, N.F. (deposition date: 2020-06-01, release date: 2020-08-26, Last modification date: 2024-04-03)
Primary citationPolizzi, N.F.,DeGrado, W.F.
A defined structural unit enables de novo design of small-molecule-binding proteins.
Science, 369:1227-1233, 2020
Cited by
PubMed Abstract: The de novo design of proteins that bind highly functionalized small molecules represents a great challenge. To enable computational design of binders, we developed a unit of protein structure-a van der Mer (vdM)-that maps the backbone of each amino acid to statistically preferred positions of interacting chemical groups. Using vdMs, we designed six de novo proteins to bind the drug apixaban; two bound with low and submicromolar affinity. X-ray crystallography and mutagenesis confirmed a structure with a precisely designed cavity that forms favorable interactions in the drug-protein complex. vdMs may enable design of functional proteins for applications in sensing, medicine, and catalysis.
PubMed: 32883865
DOI: 10.1126/science.abb8330
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.6 Å)
Structure validation

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