{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = 3 and molecule = \"16S\" sorted by position_1", "rows": [["16S", "1", 13, 21, "U:G", "No BP", null, "Weak", "3", null, 0.1, 0.2, null, null, 99.0, null, null, 0.1, null, null, null, null, 0.1, null, 0.1, 0.4, 3097, "UG", null, 4, 7, 1, 0.18, 0.05, 0.0, 0.05, 0.0, 1.0, 1.93, 1.91, 0.0, 0.43], ["16S", "15", 375, 388, "U:G", "No BP", null, "Weak", "3", null, 0.1, 0.4, null, null, 98.5, null, null, 0.1, null, null, null, null, null, 0.1, 0.4, 0.3, 5867, "UG", null, 3, 21, 1, 0.08, 0.01, 0.0, 0.01, 0.0, 0.99, 1.96, 1.88, 0.0, 0.81], ["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "3", 0.1, 8.9, 2.3, null, null, 57.7, null, 0.1, null, 0.1, 12.3, 0.6, null, null, 17.5, 0.3, null, 5946, "CG,UA,UG,CC,UC", "UG,CC", 56, 55, 17, 0.31, 0.29, 0.7, 0.99, 0.11, 0.69, 1.2, 0.89, 0.0, 0.83], ["16S", "21", 606, 632, "G:U", "No BP", null, "Weak", "3", 2.0, 0.8, 0.8, 1.9, 56.4, 1.6, 0.3, 0.1, 0.4, null, 0.4, 0.3, 2.4, 9.7, 1.5, 2.8, 18.4, 6068, "GC,GU,GA,GG,UU", "GU,UG,AA,CC", 67, 128, 12, 0.12, 0.1, 0.0, 0.1, 0.07, 0.78, 0.34, 0.02, 0.01, 0.69], ["16S", "30", 944, 1237, "G:C", "No BP", null, "No Support", "3", 99.6, null, null, null, null, null, null, 0.1, null, null, null, null, null, null, null, null, 0.2, 5326, "GC", null, 2, 1, 0, 0.0, 0.11, 0.0, 0.11, 1.0, 1.0, 1.96, 1.99, 0.0, 0.74], ["16S", "31", 960, 975, "U:A", "No BP", null, "Weak", "3", null, null, 72.2, null, null, 27.5, null, null, null, null, null, null, null, null, null, null, 0.1, 5561, "UA,UG", null, 1, 14, 0, 0.0, 0.0, 0.0, 0.0, 0.72, 1.0, 1.97, 1.14, 0.0, 0.77], ["16S", "31", 961, 974, "U:A", "No BP", null, "Weak", "3", 0.1, 0.1, 68.1, null, null, 20.8, null, null, null, null, 0.2, null, null, null, 8.9, 1.5, 0.3, 5546, "UA,UG,UC", "UA,CC", 4, 37, 0, 0.0, 0.01, 0.0, 0.01, 0.69, 0.89, 1.94, 0.72, 0.0, 0.77], ["16S", "34", 1053, 1205, "G:U", "No BP", null, "Weak", "3", 3.0, null, null, 0.1, 96.4, null, null, null, null, null, null, 0.2, null, null, null, null, 0.3, 5581, "GC,GU", null, 2, 13, 0, 0.0, 0.01, 0.0, 0.01, 0.03, 1.0, 1.95, 1.77, 0.0, 0.78], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "3", 79.8, null, 0.4, null, 1.8, 0.2, null, 0.1, 0.1, null, null, 15.9, 0.1, 0.4, 0.8, 0.2, 0.1, 5606, "GC,CU", "GC,UA,AG,CU", 9, 32, 6, 0.29, 0.82, 0.96, 1.78, 0.8, 0.82, 1.23, 1.21, 0.0, 0.78], ["16S", "40", 1158, 1178, "C:G", "No BP", null, "Weak", "3", null, 96.4, null, null, null, 0.5, null, null, null, 0.2, 2.2, 0.1, null, null, 0.2, null, 0.2, 5825, "CG,CC", "CG,UC", 7, 9, 1, 0.12, 0.06, 0.0, 0.06, 0.97, 0.97, 1.91, 1.77, 0.0, 0.81], ["16S", "40", 1159, 1177, "U:G", "No BP", null, "Weak", "3", null, 6.6, 0.2, 0.1, null, 87.0, 1.8, 0.4, 1.8, 0.4, null, 0.1, 0.1, 0.9, 0.1, 0.4, 0.3, 5822, "CG,UG", "UG,AA,CU", 65, 16, 5, 0.12, 0.14, 0.0, 0.14, 0.07, 0.94, 1.29, 1.71, 0.0, 0.81], ["16S", "45", 1506, 1529, "U:G", "No BP", null, "Weak", "3", null, 0.9, 0.3, null, null, 96.7, null, null, 0.1, null, 0.1, null, null, 0.2, 0.7, 0.1, 0.9, 1484, "UG", "UG,CC", 6, 8, 0, 0.0, 0.03, 0.0, 0.03, 0.01, 0.99, 1.88, 1.8, 0.0, 0.2]], "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": "3", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=3&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=3", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S", "results": [{"value": "3", "label": "3", "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=3&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=3&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=3&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=3&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=3&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=3&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=3&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=3&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=3&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=3&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=3&molecule=16S&_facet=GC"}, {"name": "CG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=CG"}, {"name": "UA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=UA"}, {"name": "AU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=AU"}, {"name": "AC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=AC"}, {"name": "AG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=AG"}, {"name": "CU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=CU"}, {"name": "GA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=GA"}, {"name": "UC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=UC"}, {"name": "UU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=UU"}, {"name": "gap", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&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=3&molecule=16S&_facet=predominant_types"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=Xch"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=3&molecule=16S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 681.8260439904407}