home / crw2

Base-pair collective (covariation) scores

5 rows where conformation = "tHS", group_code = 3 and molecule = "23S" sorted by position_1

✎ View and edit SQL

This data as json, CSV (advanced)

Suggested facets: reference_base_pair, Ych, PE, PES, Cov1, Cov3, C1+C3, DfDel, Seq

strength 3

  • Strong 2
  • Weak 2
  • Significant 1

molecule 1

  • 23S · 5 ✖

group_code 1

  • 3 · 5 ✖

conformation 1

  • tHS · 5 ✖
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
3586 3586 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant 3 2 2 0 0.0 0.0 0.0 0.0 0.02 0.02 1.9 1.86 0.0 0.64 405
6750 6750 23S 59 1528 1543   v4 A:G tHS   3°: base pair   Strong 3 13 17 12 0.8 0.34 0.61 0.95 0.56 0.58 -0.04 -0.14 0.01 0.68 483
6974 6974 23S 62 1690 1697   v4 A:G tHS   3°: base pair   Strong 3 11 19 7 0.47 0.52 0.91 1.43 0.0 0.01 1.33 1.06 0.0 0.72 458
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
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

Advanced export

JSON shape: default, array, newline-delimited

CSV options:

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");
Powered by Datasette · Queries took 326.014ms