{"database": "crw2", "table": "basepair_collective_score", "is_view": false, "human_description_en": "where conformation = \"No BP\", group_code = \"E\" and molecule = \"16S\" sorted by position_1", "rows": [[34, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "E", 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.9, 1.97, 0.01, 0.77, 815], [916, "16S", "15", 375, 388, null, "v4", "U:G", "No BP", null, null, null, "Weak", "E", 1, 1, 1, 1.0, 0.12, 0.0, 0.12, 0.0, 1.0, 1.93, 1.84, 0.01, 0.96, 1026], [1301, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "E", 2, 4, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.02, 1.95, 1.82, 0.0, 0.98, 1032], [1448, "16S", "21", 606, 632, null, "v4", "G:U", "No BP", null, null, null, "Weak", "E", 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1042], [2134, "16S", "30", 944, 1237, null, "v4", "G:C", "No BP", null, null, null, "No Support", "E", 0, 0, 0, 0.0, 0.5, 1.0, 1.5, 1.0, 1.0, 1.92, 1.98, 0.01, 0.92, 972], [2218, "16S", "31", 960, 975, null, "v4", "U:A", "No BP", null, null, null, "Weak", "E", 0, 4, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 1.0, 1.97, 1.94, 0.0, 0.95, 1006], [2225, "16S", "31", 961, 974, null, "v4", "U:A", "No BP", null, null, null, "Weak", "E", 0, 7, 0, 0.0, 0.12, 0.0, 0.12, 0.03, 0.99, 1.94, 1.78, 0.0, 0.95, 1007], [2463, "16S", "34", 1053, 1205, null, "v4", "G:U", "No BP", null, null, null, "Weak", "E", 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.99, 1.98, 0.0, 0.94, 997], [2526, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "E", 7, 8, 5, 0.67, 0.44, 0.94, 1.38, 0.02, 0.05, 1.45, 1.45, 0.0, 0.95, 1000], [2736, "16S", "40", 1158, 1178, null, "v4", "C:G", "No BP", null, null, null, "Weak", "E", 5, 8, 1, 0.15, 0.06, 0.0, 0.06, 0.81, 0.84, 1.71, 1.23, 0.01, 0.96, 1019], [2743, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "E", 15, 13, 4, 0.29, 0.31, 0.77, 1.07, 0.03, 0.69, 0.72, 1.0, 0.01, 0.96, 1018], [3282, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "E", 3, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.03, 1.0, 1.83, 1.8, 0.01, 0.64, 684]], "truncated": false, "filtered_table_rows_count": 12, "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": "E", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S", "results": [{"value": "16S", "label": "16S", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S", "results": [{"value": "E", "label": "E", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S", "results": [{"value": "No BP", "label": "No BP", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?group_code=E&molecule=16S", "selected": true}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S", "results": [{"value": "Weak", "label": "Weak", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&strength=Weak", "selected": false}, {"value": "Strong", "label": "Strong", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&strength=Strong", "selected": false}, {"value": "No Support", "label": "No Support", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&strength=No+Support", "selected": false}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=reference_base_pair"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Cov3"}, {"name": "C1+C3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=C1%2BC3"}, {"name": "WC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=WCGU"}, {"name": "YCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=YCons"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 296.91941593773663}