Base-pair collective (covariation) scores
5 rows where group_code = "B", molecule = "16S" and strength = "No Support" sorted by position_1
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Suggested facets: reference_base_pair, Xch, Ych, PE, PES, Cov1, C1+C3, WC, XCons, PNuc
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1214 | 1214 | 16S | 18 | 521 | 528 | v4 | G:C | cWW | 3°: pseudoknot | No Support | B | 3 | 3 | 0 | 0.0 | 0.06 | 0.0 | 0.06 | 1.0 | 1.0 | 1.96 | 1.95 | 0.0 | 0.74 | 4373 | |||
| 2019 | 2019 | 16S | 28 | 924 | 1392 | v4 | C:G | cWW | No Support | B | 4 | 3 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.96 | 1.97 | 0.0 | 0.65 | 3785 | ||||
| 2131 | 2131 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | B | 2 | 1 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.97 | 1.99 | 0.0 | 0.71 | 4162 | ||||
| 2236 | 2236 | 16S | 31 | 963 | 972 | v4 | G:C | cWW | No Support | B | 3 | 3 | 1 | 0.33 | 0.18 | 0.0 | 0.18 | 1.0 | 1.0 | 1.96 | 1.96 | 0.0 | 0.74 | 4342 | ||||
| 2502 | 2502 | 16S | 34 | 1061 | 1195 | v4 | G:C | cWW | 3°: base pair | No Support | B | 1 | 11 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.99 | 1.0 | 1.98 | 1.94 | 0.0 | 0.73 | 4267 |
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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");