Base-pair collective (covariation) scores

13 rows where group_code = "M" 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
1218 1218 16S 18 521 528   v4 G:C cWW   3°: pseudoknot   No Support M 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 1.96 0.0 0.72 831
4536 4536 23S 25.1 566 575   v4 U:A cWW       No Support M 0 0 0 0.0 0.0 0.0 0.0 1.0 1.0 1.67 1.67 0.0 0.8 262
2023 2023 16S 28 924 1392   v4 C:G cWW       No Support M 9 4 3 0.46 0.13 0.0 0.13 0.99 0.99 1.9 1.95 0.0 0.78 899
2135 2135 16S 30 944 1237   v4 G:C No BP       No Support M 1 3 0 0.0 0.0 0.0 0.0 0.99 1.0 1.95 1.9 0.0 0.99 1152
2240 2240 16S 31 963 972   v4 G:C cWW       No Support M 0 1 0 0.0 0.0 0.0 0.0 1.0 1.0 2.0 1.99 0.0 0.99 1153
2506 2506 16S 34 1061 1195   v4 G:C cWW   3°: base pair   No Support M 5 5 1 0.2 0.98 0.99 1.98 0.99 1.0 1.03 1.04 0.0 0.99 1151
6146 6146 23S 49.1 1310 1604   v4 G:C cWW       No Support M 10 2 0 0.0 0.33 0.96 1.29 0.94 0.94 -0.34 -0.42 0.56 0.15 275
7693 7693 23S 74 2064 2446   v4 C:G cWW       No Support M 1 1 1 1.0 1.0 1.0 2.0 1.0 1.0 1.84 1.88 0.0 0.99 309
7756 7756 23S 74 2074 2435   v4 U:A cWW       No Support M 1 0 0 0.0 0.0 0.0 0.0 1.0 1.0 1.93 2.0 0.0 0.99 309
8666 8666 23S 90 2508 2580   v4 G:U cWW       No Support M 1 0 0 0.0 0.0 0.0 0.0 0.0 0.97 1.81 2.0 0.0 0.84 263
8687 8687 23S 90 2511 2577   v4 U:A No BP       No Support M 2 0 0 0.0 0.0 0.0 0.0 0.97 0.97 1.84 2.0 0.0 0.84 263
8848 8848 23S 93 2591 2603   v4 C:G cWW       No Support M 2 0 0 0.0 0.0 0.0 0.0 0.99 1.0 1.93 2.0 0.0 0.84 262
9387 9387 23S 101 2845 2871   v4 U:U cWW   3°: base pair   No Support M 9 8 3 0.35 0.52 0.68 1.2 0.62 0.78 -0.43 -0.35 0.0 0.12 45

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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");