mkt.databases.properties.DICT_AA_PROPERTIES

mkt.databases.properties.DICT_AA_PROPERTIES = {'A': {'charge': 'nonpolar', 'volume': 88.6}, 'C': {'charge': 'polar', 'volume': 108.5}, 'D': {'charge': 'negative', 'volume': 111.1}, 'E': {'charge': 'negative', 'volume': 138.4}, 'F': {'charge': 'nonpolar', 'volume': 189.9}, 'G': {'charge': 'nonpolar', 'volume': 60.1}, 'H': {'charge': 'positive', 'volume': 153.2}, 'I': {'charge': 'nonpolar', 'volume': 166.7}, 'K': {'charge': 'positive', 'volume': 168.6}, 'L': {'charge': 'nonpolar', 'volume': 166.7}, 'M': {'charge': 'nonpolar', 'volume': 162.9}, 'N': {'charge': 'polar', 'volume': 114.1}, 'P': {'charge': 'nonpolar', 'volume': 112.7}, 'Q': {'charge': 'polar', 'volume': 143.8}, 'R': {'charge': 'positive', 'volume': 173.4}, 'S': {'charge': 'polar', 'volume': 89.0}, 'T': {'charge': 'polar', 'volume': 116.1}, 'V': {'charge': 'nonpolar', 'volume': 140.0}, 'W': {'charge': 'nonpolar', 'volume': 227.8}, 'Y': {'charge': 'polar', 'volume': 193.6}}

Dictionary of amino acid properties. Keys are single-letter amino acid codes, and values are dictionaries with properties: - charge: Charge of the amino acid (e.g., “nonpolar”, “polar”, “positive”, “negative”). - volume: Volume of the amino acid in cubic angstroms (int). This dictionary can be used to look up properties of amino acids by their single-letter code.

Type:

dict[str, dict[str, str | int]]