Base-pair collective (covariation) scores

13 rows where group_code = "B" and strength = "No Support" sorted by position_1

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

molecule 2

conformation 2

strength 1

  • No Support · 13 ✖

group_code 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
1214 1214 16S 18 521 528   v4 G:C cWW   3°: pseudoknot   No Support B 3 3 0 0.0 0.06 0.0 0.06 1.0 1.0 1.96 1.95 0.0 0.74 4373
4532 4532 23S 25.1 566 575   v4 U:A cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.86 281
2019 2019 16S 28 924 1392   v4 C:G cWW       No Support B 4 3 0 0.0 0.0 0.0 0.0 1.0 1.0 1.96 1.97 0.0 0.65 3785
2131 2131 16S 30 944 1237   v4 G:C No BP       No Support B 2 1 0 0.0 0.0 0.0 0.0 1.0 1.0 1.97 1.99 0.0 0.71 4162
2236 2236 16S 31 963 972   v4 G:C cWW       No Support B 3 3 1 0.33 0.18 0.0 0.18 1.0 1.0 1.96 1.96 0.0 0.74 4342
2502 2502 16S 34 1061 1195   v4 G:C cWW   3°: base pair   No Support B 1 11 0 0.0 0.0 0.0 0.0 0.99 1.0 1.98 1.94 0.0 0.73 4267
6142 6142 23S 49.1 1310 1604   v4 G:C cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.8 262
7689 7689 23S 74 2064 2446   v4 C:G cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 0.99 1.0 1.93 1.95 0.0 0.73 239
7752 7752 23S 74 2074 2435   v4 U:A cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 1.84 0.01 0.73 241
8662 8662 23S 90 2508 2580   v4 G:U cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 0.0 1.0 1.95 2.0 0.0 0.74 242
8683 8683 23S 90 2511 2577   v4 U:A No BP       No Support B 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.74 241
8844 8844 23S 93 2591 2603   v4 C:G cWW       No Support B 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 2.0 0.0 0.73 237
9383 9383 23S 101 2845 2871   v4 U:U cWW   3°: base pair   No Support B 15 12 7 0.52 0.32 0.63 0.94 0.14 0.43 0.36 1.07 0.0 0.63 205

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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");