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Base-pair collective (covariation) scores

7 rows where conformation = "tSH" and strength = "Significant" sorted by position_1

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Suggested facets: Xch, Ych, PE, PES, Cov1, Cov3, C1+C3, WC, WCGU, XCons, YCons, DfDel

group_code 7

  • 3 1
  • A 1
  • B 1
  • C 1
  • E 1
  • M 1
  • T 1

strength 1

  • Significant · 7 ✖

molecule 1

  • 23S 7

conformation 1

  • tSH · 7 ✖
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
6931 6931 23S 61 1667 1993   v4 G:U tSH       Significant T 4 6 2 0.4 0.5 0.99 1.49 0.02 0.99 1.81 1.87 0.0 0.77 807
6932 6932 23S 61 1667 1993   v4 G:U tSH       Significant 3 1 1 0 0.0 0.0 0.0 0.0 0.01 1.0 1.96 1.98 0.0 0.68 430
6933 6933 23S 61 1667 1993   v4 G:U tSH       Significant B 0 1 0 0.0 0.0 0.0 0.0 0.0 1.0 1.96 1.96 0.0 0.72 236
6934 6934 23S 61 1667 1993   v4 G:U tSH       Significant A 0 0 0 0.0 0.0 0.0 0.0 0.0 1.0 2.0 2.0 0.0 1.0 41
6935 6935 23S 61 1667 1993   v4 G:U tSH       Significant C 0 0 0 0.0 0.0 0.0 0.0 0.0 1.0 2.0 2.0 0.0 0.98 101
6936 6936 23S 61 1667 1993   v4 G:U tSH       Significant E 1 0 0 0.0 0.0 0.0 0.0 0.01 1.0 1.95 2.0 0.0 0.58 153
6937 6937 23S 61 1667 1993   v4 G:U tSH       Significant M 3 5 2 0.5 0.59 0.97 1.56 0.05 0.99 1.57 1.73 0.01 0.88 276

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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");
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