{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"E\" and molecule = \"16S\" sorted by position_1", "rows": [["16S", "1", 13, 21, "U:G", "No BP", null, "Weak", "E", null, 0.1, 0.1, null, null, 98.9, null, null, null, null, null, null, null, null, null, null, 0.8, 815, "UG", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.9, 1.97, 0.01, 0.77], ["16S", "15", 375, 388, "U:G", "No BP", null, "Weak", "E", 0.1, 0.2, 0.1, null, null, 98.0, null, null, null, null, null, null, 0.1, 0.2, null, 0.1, 1.3, 1026, "UG", "GC,UG", 1, 1, 1, 1.0, 0.12, 0.0, 0.12, 0.0, 1.0, 1.93, 1.84, 0.01, 0.96], ["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "E", 0.3, null, 0.9, null, null, 1.2, null, 0.2, null, null, null, null, null, null, 97.4, null, 0.1, 1032, "UC", null, 2, 4, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.02, 1.95, 1.82, 0.0, 0.98], ["16S", "21", 606, 632, "G:U", "No BP", null, "Weak", "E", null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 100.0, 1042, null, null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0], ["16S", "30", 944, 1237, "G:C", "No BP", null, "No Support", "E", 99.2, null, null, null, null, null, null, null, null, null, null, null, 0.1, null, null, 0.1, 0.6, 972, "GC", "GC,UU", 0, 0, 0, 0.0, 0.5, 1.0, 1.5, 1.0, 1.0, 1.92, 1.98, 0.01, 0.92], ["16S", "31", 960, 975, "U:A", "No BP", null, "Weak", "E", null, null, 0.7, null, null, 99.0, null, null, 0.1, null, null, null, null, 0.2, null, null, null, 1006, "UG", null, 0, 4, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 1.0, 1.97, 1.94, 0.0, 0.95], ["16S", "31", 961, 974, "U:A", "No BP", null, "Weak", "E", null, 0.1, 2.4, null, null, 96.7, null, null, null, null, 0.4, null, null, 0.1, 0.3, null, null, 1007, "UA,UG", "UG,CC", 0, 7, 0, 0.0, 0.12, 0.0, 0.12, 0.03, 0.99, 1.94, 1.78, 0.0, 0.95], ["16S", "34", 1053, 1205, "G:U", "No BP", null, "Weak", "E", null, null, null, null, 99.8, null, null, null, null, null, null, null, null, null, null, null, 0.2, 997, "GU", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.99, 1.98, 0.0, 0.94], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "E", null, 0.1, 2.2, null, 1.0, 1.3, null, null, 0.3, 0.1, 0.1, 89.3, null, null, 4.3, 1.1, 0.2, 1000, "UA,CU,UC", "AG,CU,UC", 7, 8, 5, 0.67, 0.44, 0.94, 1.38, 0.02, 0.05, 1.45, 1.45, 0.0, 0.95], ["16S", "40", 1158, 1178, "C:G", "No BP", null, "Weak", "E", null, 80.9, 0.1, null, null, 2.7, null, 0.1, 0.1, 0.8, 12.7, 0.7, null, 0.2, 1.2, 0.1, 0.5, 1019, "CG,UG,CC", "CG,UC", 5, 8, 1, 0.15, 0.06, 0.0, 0.06, 0.81, 0.84, 1.71, 1.23, 0.01, 0.96], ["16S", "40", 1159, 1177, "U:G", "No BP", null, "Weak", "E", 0.1, 1.6, 0.7, 0.4, null, 65.6, 10.1, 2.2, 8.0, 2.3, 0.2, 0.2, 0.4, 5.1, 0.3, 2.3, 0.7, 1018, "UG,AA,AC,AG,CA,GG,UU", "UG,AA,CC", 15, 13, 4, 0.29, 0.31, 0.77, 1.07, 0.03, 0.69, 0.72, 1.0, 0.01, 0.96], ["16S", "45", 1506, 1529, "U:G", "No BP", null, "Weak", "E", null, 2.0, 0.4, null, null, 95.8, null, null, 0.1, null, null, null, null, null, 0.1, null, 1.4, 684, "CG,UG", null, 3, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.03, 1.0, 1.83, 1.8, 0.01, 0.64]], "truncated": false, "filtered_table_rows_count": 12, "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": "E", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.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_combined.json?conformation=No+BP&group_code=E", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.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_combined.json?conformation=No+BP&molecule=16S", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.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_combined.json?group_code=E&molecule=16S", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S", "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?conformation=No+BP&group_code=E&molecule=16S&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?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_combined.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_combined.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_combined.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_combined.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_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=reference_base_pair"}, {"name": "GC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=GC"}, {"name": "CG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=CG"}, {"name": "UA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=UA"}, {"name": "AG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=AG"}, {"name": "GA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=GA"}, {"name": "GG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=GG"}, {"name": "UC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=UC"}, {"name": "UU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=UU"}, {"name": "gap", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=gap"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=predominant_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.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_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=C1_C3"}, {"name": "WC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=WCGU"}, {"name": "YCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=YCons"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=E&molecule=16S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 785.4044660925865}