Base-pair collective (covariation) scores

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

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Suggested facets: reference_base_pair, tertiary_type, Ych, WC, WCGU, YCons, PNuc, Seq

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
3953 3953 23S 12.1 234 430   v4 U:A tWW       Strong C 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.97 100
5787 5787 23S 43.1 1082 1086   v4 U:A tWW   3°: base pair   Strong C 0 1 0 0.0 0.0 0.0 0.0 0.98 0.98 2.0 1.86 0.0 0.97 100
7173 7173 23S 65.1 1782 2586   v4 U:U tWW   3°: pseudoknot   Strong C 0 0 0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 2.0 0.0 0.92 95
7236 7236 23S 66 1800 1817   v4 C:G tWW   3°: base pair   Strong C 0 7 0 0.0 0.0 0.0 0.0 0.4 0.4 2.0 1.03 0.0 0.98 101
7509 7509 23S 69.1 1925 1929   v4 C:G tWW   3°: base pair   Strong C 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.98 101

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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");