Base-pair collective (covariation) scores
7 rows where conformation = "cWS", molecule = "16S" and strength = "Strong" sorted by position_1
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Suggested facets: Xch, Ych, PE, PES, Cov1, Cov3, C1+C3, WC, WCGU, XCons, DfDel, 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2290 | 2290 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | T | 29 | 37 | 15 | 0.46 | 0.07 | 0.0 | 0.07 | 0.03 | 0.03 | 0.19 | 0.62 | 0.0 | 0.0 | 6974 | ||||
| 2291 | 2291 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | 3 | 21 | 22 | 13 | 0.6 | 0.66 | 0.98 | 1.64 | 0.05 | 0.05 | 0.56 | 0.47 | 0.03 | 0.62 | 5664 | ||||
| 2292 | 2292 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | B | 21 | 22 | 13 | 0.6 | 0.66 | 0.98 | 1.64 | 0.05 | 0.05 | 1.68 | 1.61 | 0.0 | 0.76 | 4429 | ||||
| 2293 | 2293 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | A | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 2.0 | 0.0 | 0.0 | 202 | ||||
| 2294 | 2294 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | C | 1 | 2 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.02 | 0.02 | 1.56 | 1.71 | 0.02 | 0.86 | 162 | ||||
| 2295 | 2295 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | E | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | -0.01 | 0.0 | 0.0 | 1029 | ||||
| 2296 | 2296 | 16S | 33 | 996 | 1045 | v4 | A:C | cWS | Strong | M | 7 | 13 | 2 | 0.2 | 0.0 | 0.0 | 0.0 | 0.01 | 0.01 | -0.39 | 1.35 | 0.0 | 0.0 | 1153 |
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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");