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).

12 rows where conformation = "No BP", group_code = 3 and molecule = "16S" sorted by position_1

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Suggested facets: helix_number, reference_base_pair, GC, CG, UA, AU, AC, AG, CU, GA, UC, UU, gap, predominant_types, covarying_types

strength 3

tertiary_type 1

molecule 1

  • 16S · 12 ✖

header_format 1

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 GC CG UA AU GU UG AA AC AG CA CC CU GA GG UC UU gap Seq predominant_types covarying_types
198 198 16S 1 13 21   v4 U:G No BP       Weak 3   0.1 0.2     99.0     0.1         0.1   0.1 0.4 3097 UG  
1080 1080 16S 15 375 388   v4 U:G No BP       Weak 3   0.1 0.4     98.5     0.1           0.1 0.4 0.3 5867 UG  
1465 1465 16S 20 582 758   v4 C:C No BP   3°: base pair   Strong 3 0.1 8.9 2.3     57.7   0.1   0.1 12.3 0.6     17.5 0.3   5946 CG,UA,UG,CC,UC UG,CC
1612 1612 16S 21 606 632   v4 G:U No BP       Weak 3 2.0 0.8 0.8 1.9 56.4 1.6 0.3 0.1 0.4   0.4 0.3 2.4 9.7 1.5 2.8 18.4 6068 GC,GU,GA,GG,UU GU,UG,AA,CC
2298 2298 16S 30 944 1237   v4 G:C No BP       No Support 3 99.6             0.1                 0.2 5326 GC  
2382 2382 16S 31 960 975   v4 U:A No BP       Weak 3     72.2     27.5                     0.1 5561 UA,UG  
2389 2389 16S 31 961 974   v4 U:A No BP       Weak 3 0.1 0.1 68.1     20.8         0.2       8.9 1.5 0.3 5546 UA,UG,UC UA,CC
2627 2627 16S 34 1053 1205   v4 G:U No BP       Weak 3 3.0     0.1 96.4             0.2         0.3 5581 GC,GU  
2690 2690 16S 34 1064 1192   v4 G:C No BP       Strong 3 79.8   0.4   1.8 0.2   0.1 0.1     15.9 0.1 0.4 0.8 0.2 0.1 5606 GC,CU GC,UA,AG,CU
2900 2900 16S 40 1158 1178   v4 C:G No BP       Weak 3   96.4       0.5       0.2 2.2 0.1     0.2   0.2 5825 CG,CC CG,UC
2907 2907 16S 40 1159 1177   v4 U:G No BP       Weak 3   6.6 0.2 0.1   87.0 1.8 0.4 1.8 0.4   0.1 0.1 0.9 0.1 0.4 0.3 5822 CG,UG UG,AA,CU
3446 3446 16S 45 1506 1529   v4 U:G No BP       Weak 3   0.9 0.3     96.7     0.1   0.1     0.2 0.7 0.1 0.9 1484 UG UG,CC

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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");