Base-pair collective (covariation) scores

12 rows where conformation = "No BP", group_code = "B" and molecule = "16S" sorted by position_1

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

strength 3

molecule 1

  • 16S · 12 ✖

group_code 1

conformation 1

  • No BP · 12 ✖
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
31 31 16S 1 13 21   v4 U:G No BP       Weak B 4 6 1 0.2 0.05 0.0 0.05 0.0 0.99 1.94 1.89 0.0 0.36 2128
913 913 16S 15 375 388   v4 U:G No BP       Weak B 2 17 0 0.0 0.0 0.0 0.0 0.0 0.99 1.97 1.89 0.0 0.79 4613
1298 1298 16S 20 582 758   v4 C:C No BP   3°: base pair   Strong B 54 47 17 0.34 0.5 0.84 1.34 0.14 0.82 1.11 1.08 0.0 0.8 4697
1445 1445 16S 21 606 632   v4 G:U No BP       Weak B 64 114 12 0.14 0.1 0.0 0.1 0.07 0.79 1.25 0.72 0.01 0.8 4794
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
2215 2215 16S 31 960 975   v4 U:A No BP       Weak B 1 10 0 0.0 0.0 0.0 0.0 0.92 1.0 1.97 1.59 0.0 0.74 4347
2222 2222 16S 31 961 974   v4 U:A No BP       Weak B 1 28 0 0.0 0.01 0.0 0.01 0.87 0.87 1.95 1.32 0.0 0.74 4330
2460 2460 16S 34 1053 1205   v4 G:U No BP       Weak B 2 12 0 0.0 0.01 0.0 0.01 0.04 1.0 1.95 1.75 0.0 0.75 4383
2523 2523 16S 34 1064 1192   v4 G:C No BP       Strong B 2 24 1 0.08 0.0 0.0 0.0 0.97 0.99 1.99 1.78 0.0 0.75 4404
2733 2733 16S 40 1158 1178   v4 C:G No BP       Weak B 1 1 0 0.0 0.0 0.0 0.0 1.0 1.0 1.98 1.99 0.0 0.79 4605
2740 2740 16S 40 1159 1177   v4 U:G No BP       Weak B 43 2 1 0.04 0.0 0.0 0.0 0.06 0.99 1.63 1.97 0.0 0.78 4600
3279 3279 16S 45 1506 1529   v4 U:G No BP       Weak B 3 5 0 0.0 0.08 0.0 0.08 0.0 0.98 1.92 1.86 0.0 0.12 718

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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");