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).

7 rows where strength = "Significant" and tertiary_type = "3°: pseudoknot" sorted by position_1

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Suggested facets: UA, predominant_types

group_code 7

tertiary_type 1

  • 3°: pseudoknot · 7 ✖

strength 1

  • Significant · 7 ✖

molecule 1

header_format 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
3816 3816 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant T 7.8 3.0 0.5 13.6 0.1 0.1 23.2 4.6 0.7   0.3 0.3 0.4 0.3   0.5 44.5 740 GC,CG,AU,AA,AC GC,CG,AA,UU
3817 3817 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant 3 14.1 5.1 0.7 22.1   0.2 29.0             0.2     28.4 411 GC,CG,AU,AA GC,CG,AA
3818 3818 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant B 22.6 8.2 0.8 35.4   0.4 32.3             0.4       257 GC,CG,AU,AA GC,CG,UA,AU
3819 3819 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant A             100.0                     36 AA  
3820 3820 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant C       5.2     54.2 34.4 1.0         1.0   1.0 3.1 96 AU,AA,AC AA,GG,UU
3821 3821 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant E     0.8                           99.1 118    
3822 3822 23S 6.1 64 90   v4 A:U cWW   3°: pseudoknot   Significant M   0.4 0.4 2.1 0.4   0.4 0.4 1.7   0.9 0.9 1.3     1.3 89.7 233 AU AU,CC,GA

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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");