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Heavy-atom Database System:: a tool for the preparation of heavy-atom derivatives of protein crystals based on amino-acid sequence and crystallization conditions

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0907444905019670

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Heavy-atom Database System (HATODAS) is a WWW-based tool designed to assist the heavy-atom derivatization of proteins. The conventional procedure for the preparation of derivatives is usually a time-consuming 'trial-and-error' process. The present program provides a solution for this problem using a database of known heavy-atom derivatives. A database search suggests potential heavy-atom reagents for any target protein based on its amino-acid sequence and crystallization conditions. A mining of the database identified 93 preferred motifs for heavy-atom binding. The motifs are observed frequently at the actual heavy-atom-binding sites encountered in the process of structure determination.

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