{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"M\" and molecule = \"23S\" sorted by position_1", "rows": [["23S", "33", 687, 775, "C:G", "No BP", null, "Weak", "M", null, 89.7, 0.8, 3.1, null, 4.2, null, 0.4, 0.4, null, null, null, 0.4, 0.4, null, null, 0.8, 262, "CG,AU,UG", "CG,UA,AU", 8, 4, 0, 0.0, 0.4, 0.94, 1.34, 0.94, 0.98, 1.34, 1.62, 0.01, 0.83], ["23S", "33", 688, 774, "U:G", "No BP", null, "Significant", "M", null, null, 90.1, 5.0, 0.4, 1.5, null, null, null, 0.4, null, null, null, null, 1.1, 0.8, 0.8, 262, "UA,AU", "UA,AU", 4, 7, 3, 0.55, 0.54, 0.96, 1.5, 0.96, 0.98, 1.56, 1.41, 0.01, 0.83], ["23S", "34", 703, 729, "U:G", "No BP", null, "Weak", "M", null, 6.1, 0.4, 0.4, 0.4, 48.7, 0.8, null, 17.1, null, null, 0.4, null, 1.9, null, null, 24.0, 263, "CG,UG,AG", "GU,UG,AA", 20, 4, 1, 0.08, 0.04, 0.0, 0.04, 0.09, 0.73, -0.3, 0.73, 0.04, 0.64], ["23S", "55", 1420, 1578, "A:U", "No BP", null, "Strong", "M", null, 1.1, 1.4, 2.2, null, null, null, null, 0.4, null, null, null, null, null, null, null, 94.9, 276, "AU", "CG,UA,AU", 2, 2, 2, 1.0, 0.88, 0.93, 1.8, 0.93, 0.93, -0.29, -0.31, 0.0, 0.04], ["23S", "59", 1527, 1544, "G:A", "No BP", "3\u00b0: base pair", "Strong", "M", null, null, null, 0.4, null, null, null, null, null, null, null, null, null, null, null, null, 99.7, 276, null, null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, -0.03, -0.06, 0.0, 0.0], ["23S", "66", 1799, 1820, "G:U", "No BP", null, "Weak", "M", 0.7, null, 0.4, 1.8, 89.0, null, null, null, null, null, null, null, null, null, null, null, 8.1, 283, "GU", "UA,GU", 3, 3, 1, 0.33, 0.12, 0.0, 0.12, 0.03, 1.0, 1.27, 1.37, 0.0, 0.83], ["23S", "69", 1911, 1919, "U:A", "No BP", null, "Weak", "M", null, null, 96.1, null, null, null, null, null, null, null, null, null, null, null, null, null, 3.8, 311, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.71, 1.71, 0.0, 0.96], ["23S", "71", 1935, 1962, "G:C", "No BP", null, "Strong", "M", 29.4, null, null, 45.2, 11.9, null, 0.6, 6.1, 2.9, null, null, null, 0.6, 1.6, 0.6, 1.0, null, 310, "GC,AU,GU,AC,AG", "GC,AU", 16, 19, 6, 0.34, 0.54, 0.74, 1.28, 0.74, 0.86, 0.91, 0.73, 0.0, 0.99], ["23S", "74", 2075, 2434, "U:A", "No BP", null, "Weak", "M", null, 0.3, 94.8, null, null, 1.0, 0.6, null, null, null, null, 0.3, null, null, 0.6, 2.3, null, 309, "UA,UU", "CG,UA", 4, 7, 3, 0.55, 0.06, 0.0, 0.06, 0.95, 0.96, 1.85, 1.67, 0.0, 0.99], ["23S", "76.1", 2112, 2169, "G:A", "No BP", "3\u00b0: pseudoknot", "Strong", "M", null, 0.6, 2.6, null, null, null, 2.6, null, 1.6, 0.3, null, null, 5.2, null, 0.3, null, 86.7, 309, "UA,AA,GA", "AG,GA,UC", 5, 2, 2, 0.57, 0.24, 0.54, 0.78, 0.24, 0.24, -0.54, -0.42, 0.0, 0.13], ["23S", "76.1", 2113, 2170, "U:A", "No BP", "3\u00b0: pseudoknot", "Strong", "M", null, 1.0, 7.8, null, null, 1.6, 0.3, null, null, 1.0, null, null, 0.6, null, null, null, 87.7, 309, "UA", "CG,UA", 3, 2, 0, 0.0, 0.21, 0.71, 0.93, 0.71, 0.84, -0.42, -0.42, 0.01, 0.12], ["23S", "76.1", 2117, 2172, "A:U", "No BP", "3\u00b0: pseudoknot", "Strong", "M", 1.6, null, 1.6, 5.5, 0.3, null, 1.9, null, 1.3, null, null, null, 1.0, null, null, null, 86.7, 309, "AU", "GC,UA,AU", 4, 7, 3, 0.55, 0.42, 0.66, 1.07, 0.66, 0.68, -0.47, -0.54, 0.0, 0.13], ["23S", "80", 2249, 2255, "U:G", "No BP", null, "Weak", "M", null, null, 10.7, null, null, 87.1, null, null, null, 1.6, null, null, null, null, 0.3, 0.3, null, 309, "UA,UG", "UG,CA", 1, 8, 1, 0.22, 0.12, 0.0, 0.12, 0.11, 0.98, 1.88, 1.4, 0.0, 0.99], ["23S", "84", 2296, 2322, "U:A", "No BP", null, "Strong", "M", null, 1.0, 10.0, 0.3, null, 0.6, 0.3, null, null, null, 0.3, null, null, null, 0.3, 0.3, 86.7, 309, "UA", "CG,UA,AU", 4, 6, 3, 0.6, 0.4, 0.85, 1.25, 0.85, 0.9, -0.4, -0.46, 0.01, 0.13], ["23S", "90", 2511, 2577, "U:A", "No BP", null, "No Support", "M", null, null, 97.3, null, null, null, null, null, null, 2.7, null, null, null, null, null, null, null, 263, "UA,CA", null, 2, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 1.84, 2.0, 0.0, 0.84], ["23S", "94", 2637, 2781, "U:A", "No BP", null, "Strong", "M", 0.9, null, 7.9, 3.5, null, 0.4, 1.8, null, 0.9, null, null, null, 1.8, null, null, 0.4, 82.3, 227, "UA,AU", "GC,UA,AU", 5, 8, 2, 0.31, 0.46, 0.7, 1.16, 0.7, 0.72, -0.58, -0.62, 0.12, 0.13], ["23S", "98", 2796, 2800, "U:A", "No BP", null, "Strong", "M", null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 100.0, 219, 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], ["23S", "99", 2808, 2891, "G:U", "No BP", "3\u00b0: base pair", "???", "M", null, null, 4.5, 2.3, null, null, 13.6, 2.3, 4.5, null, null, null, null, null, null, 2.3, 70.4, 44, "UA,AU,AA,AC,AG,UU", "AA,UU", 0, 8, 0, 0.0, 0.14, 0.0, 0.14, 0.23, 0.23, -0.32, -0.6, 0.6, 0.04], ["23S", "101", 2849, 2866, "U:U", "No BP", "3\u00b0: base pair", "Strong", "M", null, null, 4.4, null, null, 6.7, null, 4.4, null, null, null, 2.2, null, null, 8.9, 31.1, 42.2, 45, "UA,UG,AC,CU,UC,UU", "AC,UU", 4, 3, 0, 0.0, 0.17, 0.0, 0.17, 0.08, 0.19, 0.16, -0.75, 0.03, 0.08]], "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": "M", "p2": "23S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=M&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=M", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S", "results": [{"value": "M", "label": "M", "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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&molecule=23S&_facet=reference_base_pair"}, {"name": "CG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=CG"}, {"name": "UA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=UA"}, {"name": "AU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=AU"}, {"name": "GU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=GU"}, {"name": "AA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=AA"}, {"name": "AG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=AG"}, {"name": "GA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=GA"}, {"name": "UC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=UC"}, {"name": "UU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=UU"}, {"name": "gap", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=gap"}, {"name": "sequences", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=sequences"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=predominant_types"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&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=M&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=M&molecule=23S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=WCGU"}, {"name": "YCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=YCons"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=23S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 1060.7020650058985}