Base-pair collective (covariation) scores
5 rows where group_code = 3, molecule = "16S" and strength = "No Support" sorted by position_1
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Suggested facets: reference_base_pair, Xch, Ych, PE, PES, WC, XCons, YCons
| Link | 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1213 | 1213 | 16S | 18 | 521 | 528 | v4 | G:C | cWW | 3°: pseudoknot | No Support | 3 | 3 | 4 | 0 | 0.0 | 0.05 | 0.0 | 0.05 | 1.0 | 1.0 | 1.97 | 1.96 | 0.0 | 0.78 | 5577 | |||
| 2018 | 2018 | 16S | 28 | 924 | 1392 | v4 | C:G | cWW | No Support | 3 | 5 | 3 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.96 | 1.97 | 0.0 | 0.69 | 4928 | ||||
| 2130 | 2130 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | 3 | 2 | 1 | 0 | 0.0 | 0.11 | 0.0 | 0.11 | 1.0 | 1.0 | 1.96 | 1.99 | 0.0 | 0.74 | 5326 | ||||
| 2235 | 2235 | 16S | 31 | 963 | 972 | v4 | G:C | cWW | No Support | 3 | 5 | 3 | 0 | 0.0 | 0.14 | 0.0 | 0.14 | 1.0 | 1.0 | 1.96 | 1.97 | 0.0 | 0.77 | 5549 | ||||
| 2501 | 2501 | 16S | 34 | 1061 | 1195 | v4 | G:C | cWW | 3°: base pair | No Support | 3 | 2 | 16 | 1 | 0.11 | 0.1 | 0.0 | 0.1 | 0.97 | 1.0 | 1.95 | 1.79 | 0.0 | 0.76 | 5466 |
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CREATE TABLE "basepair_collective_score" (
"molecule" TEXT,
"helix_number" TEXT,
"position_1" INTEGER,
"position_2" INTEGER,
"pair_note" TEXT,
"header_format" TEXT,
"reference_base_pair" TEXT,
"conformation" TEXT,
"ai_code" TEXT,
"tertiary_type" TEXT,
"header_extra" TEXT,
"strength" TEXT,
"group_code" TEXT,
"Xch" INTEGER,
"Ych" INTEGER,
"PE" INTEGER,
"PES" REAL,
"Cov1" REAL,
"Cov3" REAL,
"C1+C3" REAL,
"WC" REAL,
"WCGU" REAL,
"XCons" REAL,
"YCons" REAL,
"DfDel" REAL,
"PNuc" REAL,
"Seq" INTEGER
);
CREATE INDEX "idx_basepair_collective_score_molecule_position_1_position_2"
ON "basepair_collective_score" ("molecule", "position_1", "position_2");