Base-pair collective (covariation) scores

5 rows where conformation = "tWW", group_code = 3 and molecule = "23S" sorted by position_1

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Suggested facets: reference_base_pair, tertiary_type, Xch, Ych, Cov3, WC, WCGU, DfDel

strength 1

molecule 1

group_code 1

conformation 1

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
3950 3950 23S 12.1 234 430   v4 U:A tWW       Strong 3 7 7 5 0.71 0.69 0.98 1.66 0.98 0.99 1.59 1.68 0.01 0.81 512
5784 5784 23S 43.1 1082 1086   v4 U:A tWW   3°: base pair   Strong 3 6 4 4 0.8 0.99 1.0 1.99 1.0 1.0 0.94 0.98 0.0 0.78 495
7170 7170 23S 65.1 1782 2586   v4 U:U tWW   3°: pseudoknot   Strong 3 7 7 7 1.0 1.0 1.0 2.0 0.0 0.0 1.01 1.05 0.0 0.65 412
7233 7233 23S 66 1800 1817   v4 C:G tWW   3°: base pair   Strong 3 1 5 2 0.67 0.95 0.98 1.94 0.98 0.99 0.9 0.85 0.0 0.72 458
7506 7506 23S 69.1 1925 1929   v4 C:G tWW   3°: base pair   Strong 3 0 2 0 0.0 0.0 0.0 0.0 0.55 1.0 0.98 1.95 0.0 0.69 436

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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");