Base-pair collective (covariation) scores
8 rows where conformation = "cWW", group_code = "E" and strength = "Significant" sorted by position_1
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Suggested facets: reference_base_pair, Xch, Ych, PE, PES, Cov1, Cov3, C1+C3, WC, WCGU, DfDel, PNuc, Seq
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3653 | 3653 | 23S | 6.1 | 64 | 90 | v4 | A:U | cWW | 3°: pseudoknot | Significant | E | 4 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.04 | -0.05 | 0.45 | 0.0 | 118 | |||
| 3989 | 3989 | 23S | 13 | 239 | 258 | v4 | C:G | cWW | Significant | E | 22 | 18 | 7 | 0.35 | 0.36 | 0.55 | 0.91 | 0.3 | 0.34 | 0.84 | 0.47 | 0.0 | 0.76 | 200 | ||||
| 4108 | 4108 | 23S | 18 | 287 | 353 | v4 | G:C | cWW | Significant | E | 15 | 19 | 4 | 0.23 | 0.16 | 0.0 | 0.16 | 0.41 | 0.56 | -0.32 | -0.54 | 0.06 | 0.53 | 212 | ||||
| 5333 | 5333 | 23S | 38 | 874 | 903 | v4 | G:C | cWW | Significant | E | 3 | 3 | 3 | 1.0 | 0.15 | 0.0 | 0.15 | 0.03 | 0.05 | 1.6 | 1.33 | 0.0 | 0.78 | 212 | ||||
| 5648 | 5648 | 23S | 42 | 1035 | 1120 | v4 | U:G | cWW | Significant | E | 0 | 1 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.01 | 0.98 | 1.9 | 1.76 | 0.0 | 0.78 | 206 | ||||
| 6243 | 6243 | 23S | 51 | 1348 | 1598 | v4 | C:A | cWW | 3°: base pair | Significant | E | 1 | 11 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.6 | 0.6 | -0.3 | 0.74 | 0.63 | 0.04 | 164 | |||
| 8021 | 8021 | 23S | 77 | 2124 | 2174 | v4 | G:C | cWW | Significant | E | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 2.0 | 0.0 | 0.59 | 155 | ||||
| 8546 | 8546 | 23S | 88 | 2401 | 2415 | v4 | U:G | cWW | Significant | E | 13 | 8 | 7 | 0.67 | 0.27 | 0.67 | 0.93 | 0.67 | 0.86 | 0.43 | 1.08 | 0.0 | 0.59 | 155 |
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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");