{"database": "crw2", "table": "basepair_collective_score", "is_view": false, "human_description_en": "where conformation = \"No BP\", molecule = \"16S\" and strength = \"Weak\" sorted by position_1", "rows": [[29, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "T", 14, 68, 3, 0.07, 0.02, 0.0, 0.02, 0.09, 0.98, 1.8, 1.5, 0.0, 0.46, 3890], [30, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "3", 4, 7, 1, 0.18, 0.05, 0.0, 0.05, 0.0, 1.0, 1.93, 1.91, 0.0, 0.43, 3097], [31, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "B", 4, 6, 1, 0.2, 0.05, 0.0, 0.05, 0.0, 0.99, 1.94, 1.89, 0.0, 0.36, 2128], [32, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "A", 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 2.0, 0.0, 0.58, 154], [33, "16S", "1", 13, 21, null, "v4", "U:G", "No BP", null, null, null, "Weak", "C", 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.95, 2.0, 1.66, 0.0, 0.69, 126], [34, "16S", "1", 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null, null, null, "Weak", "M", 5, 145, 3, 0.04, 0.03, 0.0, 0.03, 0.05, 0.05, -0.32, 0.02, 0.0, 0.0, 1152], [2738, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "T", 80, 167, 11, 0.09, 0.16, 0.0, 0.16, 0.07, 0.94, 0.49, 1.0, 0.12, 0.71, 7135], [2739, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "3", 65, 16, 5, 0.12, 0.14, 0.0, 0.14, 0.07, 0.94, 1.29, 1.71, 0.0, 0.81, 5822], [2740, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "B", 43, 2, 1, 0.04, 0.0, 0.0, 0.0, 0.06, 0.99, 1.63, 1.97, 0.0, 0.78, 4600], [2741, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "A", 7, 1, 0, 0.0, 0.01, 0.0, 0.01, 0.53, 0.99, 1.0, 1.92, 0.0, 0.75, 198], [2742, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "C", 7, 3, 2, 0.4, 0.17, 0.0, 0.17, 0.04, 0.97, 1.39, 1.74, 0.02, 0.9, 167], [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], [2744, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "M", 8, 148, 4, 0.05, 0.02, 0.0, 0.02, 0.01, 0.03, -0.32, 0.0, 0.0, 0.0, 1152], [3277, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "T", 7, 19, 0, 0.0, 0.01, 0.0, 0.01, 0.05, 0.99, 1.9, 1.58, 0.0, 0.26, 2260], [3278, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "3", 6, 8, 0, 0.0, 0.03, 0.0, 0.03, 0.01, 0.99, 1.88, 1.8, 0.0, 0.2, 1484], [3279, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "B", 3, 5, 0, 0.0, 0.08, 0.0, 0.08, 0.0, 0.98, 1.92, 1.86, 0.0, 0.12, 718], [3280, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "A", 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.95, 2.0, 1.71, 0.0, 0.3, 80], [3281, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "C", 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 2.0, 0.0, 0.59, 108], [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], [3283, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "M", 1, 10, 0, 0.0, 0.0, 0.0, 0.0, 0.16, 0.99, 1.99, 1.27, 0.0, 0.58, 672]], "truncated": false, "filtered_table_rows_count": 63, "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 \"molecule\" = :p1 and \"strength\" = :p2 order by position_1 limit 101", "params": {"p0": "No BP", "p1": "16S", "p2": "Weak"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak", "results": [{"value": "16S", "label": "16S", "count": 63, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&strength=Weak", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak", "results": [{"value": "3", "label": "3", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=3", "selected": false}, {"value": "A", "label": "A", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=A", "selected": false}, {"value": "B", "label": "B", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=B", "selected": false}, {"value": "C", "label": "C", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=C", "selected": false}, {"value": "E", "label": "E", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=E", "selected": false}, {"value": "M", "label": "M", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=M", "selected": false}, {"value": "T", "label": "T", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak&group_code=T", "selected": false}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak", "results": [{"value": "No BP", "label": "No BP", "count": 63, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_collective_score.json?molecule=16S&strength=Weak", "selected": true}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_collective_score.json?conformation=No+BP&molecule=16S&strength=Weak", 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