Base-pair collective (covariation) scores

14 rows where conformation = "tHS", molecule = "23S" and strength = "Weak" sorted by position_1

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Suggested facets: helix_number, position_1, position_2, reference_base_pair, Xch, Ych, PE, PES, Cov1, Cov3, C1+C3, WC, WCGU, XCons, YCons, DfDel, PNuc, Seq

group_code 7

strength 1

  • Weak · 14 ✖

molecule 1

  • 23S · 14 ✖

conformation 1

  • tHS · 14 ✖
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
7148 7148 23S 65 1775 1789   v4 U:A tHS       Weak T 3 7 1 0.2 0.48 0.99 1.46 0.99 0.99 1.88 1.79 0.0 0.81 842
7149 7149 23S 65 1775 1789   v4 U:A tHS       Weak 3 1 2 0 0.0 0.0 0.0 0.0 0.99 0.99 1.98 1.93 0.0 0.73 458
7150 7150 23S 65 1775 1789   v4 U:A tHS       Weak B 1 0 0 0.0 0.0 0.0 0.0 1.0 1.0 1.96 2.0 0.0 0.8 261
7151 7151 23S 65 1775 1789   v4 U:A tHS       Weak A 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 1.0 41
7152 7152 23S 65 1775 1789   v4 U:A tHS       Weak 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
7153 7153 23S 65 1775 1789   v4 U:A tHS       Weak E 0 2 0 0.0 0.0 0.0 0.0 0.97 0.97 2.0 1.83 0.0 0.59 156
7154 7154 23S 65 1775 1789   v4 U:A tHS       Weak M 2 5 1 0.29 0.61 0.97 1.59 0.97 0.97 1.73 1.59 0.0 0.91 283
7239 7239 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak T 9 27 4 0.22 0.61 0.81 1.43 0.04 0.33 -0.16 -0.58 0.02 0.58 840
7240 7240 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak 3 6 9 1 0.13 0.88 0.95 1.83 0.03 0.4 0.82 0.69 0.0 0.71 456
7241 7241 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak B 0 3 0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 1.85 0.0 0.79 259
7242 7242 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak A 2 1 0 0.0 0.7 0.93 1.63 0.0 0.76 0.92 1.29 0.0 1.0 41
7243 7243 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak C 0 10 0 0.0 0.0 0.0 0.0 0.04 0.04 2.0 0.36 0.01 0.97 101
7244 7244 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak E 4 5 1 0.22 0.42 0.95 1.37 0.07 0.99 1.37 1.3 0.0 0.57 156
7245 7245 23S 66 1803 1814   v4 A:G tHS   3°: base pair   Weak M 3 8 3 0.55 0.22 0.66 0.88 0.17 0.19 -0.46 -0.57 0.06 0.17 283

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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");