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Base-pair collective (covariation) scores

2 rows where conformation = "tHS", group_code = "C" and strength = "Strong" sorted by position_1

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strength 1

  • Strong · 2 ✖

molecule 1

  • 23S 2

group_code 1

  • C · 2 ✖

conformation 1

  • tHS · 2 ✖
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
6753 6753 23S 59 1528 1543   v4 A:G tHS   3°: base pair   Strong C 5 4 0 0.0 0.35 0.55 0.9 0.23 0.32 -0.68 -0.83 0.1 0.43 100
6977 6977 23S 62 1690 1697   v4 A:G tHS   3°: base pair   Strong C 1 10 1 0.18 0.02 0.0 0.02 0.01 0.01 1.82 0.84 0.0 0.97 101

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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");
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