{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where group_code = \"A\", molecule = \"23S\" and strength = \"No Support\" sorted by position_1", "rows": [["23S", "25.1", 566, 575, "U:A", "cWW", null, "No Support", "A", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 37, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.9], ["23S", "49.1", 1310, 1604, "G:C", "cWW", null, "No Support", "A", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "74", 2064, 2446, "C:G", "cWW", null, "No Support", "A", null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "CG", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "74", 2074, 2435, "U:A", "cWW", null, "No Support", "A", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "90", 2508, 2580, "G:U", "cWW", null, "No Support", "A", null, null, null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, 41, "GU", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "90", 2511, 2577, "U:A", "No BP", null, "No Support", "A", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "93", 2591, 2603, "C:G", "cWW", null, "No Support", "A", null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "CG", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "101", 2845, 2871, "U:U", "cWW", "3\u00b0: base pair", "No Support", "A", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 38, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.93]], "truncated": false, "filtered_table_rows_count": 8, "expanded_columns": [], "expandable_columns": [], "columns": ["molecule", "helix_number", "position_1", "position_2", "reference_base_pair", "conformation", "tertiary_type", "strength", "group_code", "GC", "CG", "UA", "AU", "GU", "UG", "AA", "AC", "AG", "CA", "CC", "CU", "GA", "GG", "UC", "UU", "gap", "sequences", "predominant_types", "covarying_types", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1_C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc"], "primary_keys": [], "units": {}, "query": {"sql": "select molecule, helix_number, position_1, position_2, reference_base_pair, conformation, tertiary_type, strength, group_code, GC, CG, UA, AU, GU, UG, AA, AC, AG, CA, CC, CU, GA, GG, UC, UU, gap, sequences, predominant_types, covarying_types, Xch, Ych, PE, 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"truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support", "results": [{"value": "cWW", "label": "cWW", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&conformation=cWW", "selected": false}, {"value": "No BP", "label": "No BP", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&conformation=No+BP", "selected": false}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&tertiary_type=3%C2%B0%3A+base+pair", "selected": false}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support", "results": [{"value": "No Support", "label": "No Support", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S", "selected": true}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=reference_base_pair"}, {"name": "sequences", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=sequences"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=predominant_types"}, {"name": "WC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=WC"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&molecule=23S&strength=No+Support&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 1643.9248450333253}