{"database": "crw2", "table": "basepair_collective_score", "is_view": false, "human_description_en": "where conformation = \"No BP\", group_code = \"T\" and molecule = \"23S\" sorted by position_1", "rows": [[4824, "23S", "33", 687, 775, null, "v4", "C:G", "No BP", null, null, null, "Weak", "T", 11, 7, 0, 0.0, 0.29, 0.97, 1.27, 0.97, 0.98, 1.72, 1.8, 0.0, 0.84, 886], [4831, "23S", "33", 688, 774, null, "v4", "U:G", "No BP", null, null, null, "Significant", "T", 4, 14, 3, 0.33, 0.17, 0.0, 0.17, 0.93, 0.96, 1.84, 1.42, 0.0, 0.85, 886], [4929, "23S", "34", 703, 729, null, "v4", "U:G", "No BP", null, null, null, "Weak", "T", 40, 4, 1, 0.04, 0.02, 0.0, 0.02, 0.17, 0.93, 0.55, 1.49, 0.01, 0.79, 887], [6434, "23S", "55", 1420, 1578, null, "v4", "A:U", "No BP", null, null, null, "Strong", "T", 29, 38, 14, 0.42, 0.5, 0.71, 1.2, 0.53, 0.55, -0.83, -0.73, 0.1, 0.44, 860], [6742, "23S", "59", 1527, 1544, null, "v4", "G:A", "No BP", null, "3\u00b0: base pair", null, "Strong", "T", 29, 16, 12, 0.53, 0.53, 0.69, 1.21, 0.44, 0.58, -0.71, -0.76, 0.0, 0.49, 861], [7225, "23S", "66", 1799, 1820, null, "v4", "G:U", "No BP", null, null, null, "Weak", "T", 3, 10, 1, 0.15, 0.01, 0.0, 0.01, 0.24, 0.99, 1.63, 0.93, 0.0, 0.78, 842], [7498, "23S", "69", 1911, 1919, null, "v4", "U:A", "No BP", null, null, null, "Weak", "T", 2, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.99, 0.99, 1.82, 1.86, 0.0, 0.8, 852], [7512, "23S", "71", 1935, 1962, null, "v4", "G:C", "No BP", null, null, null, "Strong", "T", 21, 23, 8, 0.36, 0.77, 0.89, 1.65, 0.89, 0.95, 0.55, 0.52, 0.0, 0.81, 847], [7757, "23S", "74", 2075, 2434, null, "v4", "U:A", "No BP", null, null, null, "Weak", "T", 4, 8, 3, 0.5, 0.05, 0.0, 0.05, 0.98, 0.98, 1.94, 1.83, 0.0, 0.81, 845], [7967, "23S", "76.1", 2112, 2169, null, "v4", "G:A", "No BP", null, "3\u00b0: pseudoknot", null, "Strong", "T", 14, 10, 9, 0.75, 0.72, 0.94, 1.66, 0.04, 0.04, -0.13, -0.1, 0.0, 0.55, 847], [7974, "23S", "76.1", 2113, 2170, null, "v4", "U:A", "No BP", null, "3\u00b0: pseudoknot", null, "Strong", "T", 15, 14, 8, 0.55, 0.86, 0.94, 1.79, 0.94, 0.95, -0.3, -0.21, 0.0, 0.55, 847], [7981, "23S", "76.1", 2117, 2172, null, "v4", "A:U", "No BP", null, "3\u00b0: pseudoknot", null, "Strong", "T", 14, 15, 9, 0.62, 0.72, 0.92, 1.64, 0.92, 0.93, -0.37, -0.3, 0.0, 0.55, 847], [8191, "23S", "80", 2249, 2255, null, "v4", "U:G", "No BP", null, null, null, "Weak", "T", 2, 10, 1, 0.17, 0.11, 0.0, 0.11, 0.04, 0.99, 1.91, 1.68, 0.0, 0.81, 845], [8310, "23S", "84", 2296, 2322, null, "v4", "U:A", "No BP", null, null, null, "Strong", "T", 5, 11, 3, 0.38, 0.1, 0.0, 0.1, 0.94, 0.94, 0.34, 0.19, 0.0, 0.55, 848], [8681, "23S", "90", 2511, 2577, null, "v4", "U:A", "No BP", null, null, null, "No Support", "T", 2, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.99, 0.99, 1.93, 2.0, 0.0, 0.74, 778], [8926, "23S", "94", 2637, 2781, null, "v4", "U:A", "No BP", null, null, null, "Strong", "T", 15, 23, 9, 0.47, 0.71, 0.92, 1.63, 0.92, 0.93, -0.24, -0.19, 0.04, 0.46, 662], [9241, "23S", "98", 2796, 2800, null, "v4", "U:A", "No BP", null, null, null, "Strong", "T", 7, 7, 3, 0.43, 0.67, 0.83, 1.5, 0.83, 0.88, -0.39, -0.38, 0.0, 0.06, 693], [9248, "23S", "99", 2808, 2891, null, "v4", "G:U", "No BP", null, "3\u00b0: base pair", null, "???", "T", 21, 18, 3, 0.15, 0.34, 0.69, 1.03, 0.67, 0.86, -0.74, -0.05, 0.23, 0.3, 421], [9395, "23S", "101", 2849, 2866, null, "v4", "U:U", "No BP", null, "3\u00b0: base pair", null, "Strong", "T", 22, 18, 8, 0.4, 0.75, 0.9, 1.65, 0.01, 0.07, 0.7, 0.45, 0.02, 0.4, 447]], "truncated": false, "filtered_table_rows_count": 19, "expanded_columns": [], "expandable_columns": [], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1+C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc", "Seq"], "primary_keys": [], "units": {}, "query": {"sql": "select rowid, molecule, helix_number, position_1, position_2, pair_note, header_format, reference_base_pair, conformation, ai_code, tertiary_type, header_extra, strength, group_code, Xch, Ych, PE, PES, Cov1, Cov3, [C1+C3], WC, WCGU, XCons, YCons, DfDel, PNuc, Seq from basepair_collective_score where \"conformation\" = :p0 and \"group_code\" = :p1 and \"molecule\" = :p2 order by position_1 limit 101", "params": {"p0": "No BP", "p1": "T", "p2": "23S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&group_code=T&molecule=23S", "results": [{"value": "23S", "label": "23S", "count": 19, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=T", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": 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