Base-pair frequencies

predominant_types
Base-pair types shown in bold in the published table (most frequent).
covarying_types
Base-pair types marked * in the published table (involved in a covariation).
header_format
legacy = entry not yet revised to the v4 layout (no type / conformation).

5 rows where conformation = "tWW", group_code = "C" and molecule = "23S" sorted by position_1

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Suggested facets: reference_base_pair, Seq

tertiary_type 2

strength 1

molecule 1

header_format 1

group_code 1

conformation 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 GC CG UA AU GU UG AA AC AG CA CC CU GA GG UC UU gap Seq predominant_types covarying_types
4121 4121 23S 12.1 234 430   v4 U:A tWW       Strong C     100.0                             100 UA  
5955 5955 23S 43.1 1082 1086   v4 U:A tWW   3°: base pair   Strong C     98.0                       2.0     100 UA,UC  
7341 7341 23S 65.1 1782 2586   v4 U:U tWW   3°: pseudoknot   Strong C                     100.0             95 CC  
7404 7404 23S 66 1800 1817   v4 C:G tWW   3°: base pair   Strong C   39.6               60.4               101 CG,CA  
7677 7677 23S 69.1 1925 1929   v4 C:G tWW   3°: base pair   Strong C   100.0                               101 CG  

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CREATE TABLE "basepair_frequency" (
   "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,
   "GC" REAL,
   "CG" REAL,
   "UA" REAL,
   "AU" REAL,
   "GU" REAL,
   "UG" REAL,
   "AA" REAL,
   "AC" REAL,
   "AG" REAL,
   "CA" REAL,
   "CC" REAL,
   "CU" REAL,
   "GA" REAL,
   "GG" REAL,
   "UC" REAL,
   "UU" REAL,
   "gap" REAL,
   "Seq" INTEGER,
   "predominant_types" TEXT,
   "covarying_types" TEXT
);
CREATE INDEX "idx_basepair_frequency_molecule_position_1_position_2"
    ON "basepair_frequency" ("molecule", "position_1", "position_2");