{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"C\" and molecule = \"23S\" sorted by position_1", "rows": [["23S", "33", 687, 775, "C:G", "No BP", null, "Weak", "C", null, 95.0, null, null, null, null, null, null, 2.0, null, null, 3.0, null, null, null, null, null, 100, "CG,AG,CU", null, 1, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.95, 0.95, 1.86, 1.81, 0.0, 0.97], ["23S", "33", 688, 774, "U:G", "No BP", null, "Significant", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 100, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.97], ["23S", "34", 703, 729, "U:G", "No BP", null, "Weak", "C", null, null, null, null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, 100, "UG", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 2.0, 0.0, 0.97], ["23S", "55", 1420, 1578, "A:U", "No BP", null, "Strong", "C", null, null, 3.0, 3.0, 2.0, null, 1.0, 1.0, null, null, null, 1.0, null, null, null, 1.0, 88.0, 100, "UA,AU,GU", "UA,AU", 1, 14, 1, 0.13, 0.33, 0.5, 0.83, 0.5, 0.67, -0.5, 0.6, 0.85, 0.12], ["23S", "59", 1527, 1544, "G:A", "No BP", "3\u00b0: base pair", "Strong", "C", 2.0, 4.0, 9.0, 11.0, 1.0, 3.0, 5.0, null, 1.0, 24.0, 2.0, 1.0, 8.0, 1.0, 1.0, 1.0, 26.0, 100, "GC,CG,UA,AU,UG,AA,CA,CC,GA", "GC,AU,UG,CA", 14, 6, 6, 0.6, 0.32, 0.54, 0.86, 0.35, 0.41, -0.63, -0.43, 0.05, 0.72], ["23S", "66", 1799, 1820, "G:U", "No BP", null, "Weak", "C", 1.0, null, null, null, 96.0, null, null, null, null, null, null, null, 3.0, null, null, null, null, 101, "GU,GA", null, 0, 3, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.97, 2.0, 1.73, 0.0, 0.98], ["23S", "69", 1911, 1919, "U:A", "No BP", null, "Weak", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 101, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.98], ["23S", "71", 1935, 1962, "G:C", "No BP", null, "Strong", "C", 97.0, null, null, null, null, null, null, 2.0, null, null, null, null, null, 1.0, null, null, null, 101, "GC,AC", null, 1, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 1.86, 1.92, 0.0, 0.98], ["23S", "74", 2075, 2434, "U:A", "No BP", null, "Weak", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 99, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.96], ["23S", "76.1", 2112, 2169, "G:A", "No BP", "3\u00b0: pseudoknot", "Strong", "C", null, null, null, null, null, null, 3.0, null, null, null, null, null, 97.0, null, null, null, null, 101, "AA,GA", null, 1, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.81, 2.0, 0.0, 0.98], ["23S", "76.1", 2113, 2170, "U:A", "No BP", "3\u00b0: pseudoknot", "Strong", "C", null, 96.0, 3.0, null, null, null, null, null, null, 1.0, null, null, null, null, null, null, null, 101, "CG,UA", "CG,UA", 1, 2, 1, 0.67, 0.75, 0.99, 1.74, 0.99, 0.99, 1.81, 1.76, 0.0, 0.98], ["23S", "76.1", 2117, 2172, "A:U", "No BP", "3\u00b0: pseudoknot", "Strong", "C", 2.0, 64.4, null, 11.9, 1.0, null, null, null, null, null, null, null, null, null, null, 20.8, null, 101, "GC,CG,AU,UU", "GC,CG,UU", 5, 4, 4, 0.89, 0.64, 0.87, 1.51, 0.78, 0.79, 0.6, 0.95, 0.0, 0.98], ["23S", "80", 2249, 2255, "U:G", "No BP", null, "Weak", "C", null, null, 2.0, null, null, 98.0, null, null, null, null, null, null, null, null, null, null, null, 102, "UA,UG", null, 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.02, 1.0, 2.0, 1.86, 0.0, 0.99], ["23S", "84", 2296, 2322, "U:A", "No BP", null, "Strong", "C", null, null, 99.0, null, null, null, null, null, null, null, null, null, null, null, null, null, 1.0, 102, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.9, 1.9, 0.0, 0.98], ["23S", "90", 2511, 2577, "U:A", "No BP", null, "No Support", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 98, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.95], ["23S", "94", 2637, 2781, "U:A", "No BP", null, "Strong", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 56, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.54], ["23S", "98", 2796, 2800, "U:A", "No BP", null, "Strong", "C", null, null, 2.2, null, null, null, null, null, null, null, null, null, null, null, null, null, 97.8, 90, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, -0.11, -0.11, 0.0, 0.02], ["23S", "99", 2808, 2891, "G:U", "No BP", "3\u00b0: base pair", "???", "C", null, null, 71.2, 13.5, null, 3.8, null, null, null, null, null, null, null, 3.8, null, 1.9, 5.7, 52, "UA,AU,UG,GG", "UA,AU,GG", 4, 1, 1, 0.4, 0.75, 0.94, 1.69, 0.9, 0.94, 0.85, 0.33, 0.04, 0.48], ["23S", "101", 2849, 2866, "U:U", "No BP", "3\u00b0: base pair", "Strong", "C", null, null, null, null, 2.0, 10.0, null, null, null, null, null, null, null, 20.0, null, 68.0, null, 50, "GU,UG,GG,UU", "GG,UU", 2, 3, 1, 0.4, 0.62, 0.88, 1.5, 0.0, 0.12, 1.24, 1.12, 0.0, 0.48]], "truncated": false, "filtered_table_rows_count": 19, "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, PES, Cov1, Cov3, C1_C3, WC, WCGU, XCons, YCons, DfDel, PNuc from basepair_combined where \"conformation\" = :p0 and \"group_code\" = :p1 and \"molecule\" = :p2 order by position_1 limit 101", "params": {"p0": "No BP", "p1": "C", "p2": "23S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S", "results": [{"value": "23S", "label": "23S", "count": 19, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S", "results": [{"value": "C", "label": "C", "count": 19, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&molecule=23S", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S", "results": [{"value": "No BP", "label": "No BP", "count": 19, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=C&molecule=23S", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 3, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&tertiary_type=3%C2%B0%3A+base+pair", "selected": false}, {"value": "3\u00b0: pseudoknot", "label": "3\u00b0: pseudoknot", "count": 3, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&tertiary_type=3%C2%B0%3A+pseudoknot", "selected": false}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S", "results": [{"value": "Strong", "label": "Strong", "count": 10, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&strength=Strong", "selected": false}, {"value": "Weak", "label": "Weak", "count": 6, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&strength=Weak", "selected": false}, {"value": "???", "label": "???", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&strength=%3F%3F%3F", "selected": false}, {"value": "No Support", "label": "No Support", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&strength=No+Support", "selected": false}, {"value": "Significant", "label": "Significant", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&strength=Significant", "selected": false}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=reference_base_pair"}, {"name": "GC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=GC"}, {"name": "UA", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=Cov3"}, {"name": "C1_C3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=C1_C3"}, {"name": "WC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=WCGU"}, {"name": "XCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=XCons"}, {"name": "YCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=YCons"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=23S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 738.9296530745924}