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).
11 rows where group_code = "C", molecule = "23S" and strength = "Significant" sorted by position_1
This data as json, CSV (advanced)
Suggested facets: reference_base_pair, GU, AC, GA, UC, UU, Seq
tertiary_type 2
strength 1
- Significant · 11 ✖
molecule 1
- 23S · 11 ✖
header_format 1
- v4 11
group_code 1
- C · 11 ✖
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3757 | 3757 | 23S | 5 | 53 | 117 | v4 | A:G | tHS | 3°: base pair | Significant | C | 6.2 | 93.8 | 81 | AA,AG | |||||||||||||||||||
| 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 | |||||||||||||
| 4156 | 4156 | 23S | 13 | 239 | 258 | v4 | C:G | cWW | Significant | C | 29.0 | 8.0 | 5.0 | 17.0 | 5.0 | 3.0 | 4.0 | 1.0 | 12.0 | 16.0 | 100 | GC,UA,AU,GU,UG,AA,CA,UC,UU | GC,CA,UU | |||||||||||
| 4275 | 4275 | 23S | 18 | 287 | 353 | v4 | G:C | cWW | Significant | C | 2.0 | 23.0 | 12.0 | 1.0 | 18.0 | 2.0 | 7.0 | 5.0 | 2.0 | 3.0 | 2.0 | 4.0 | 19.0 | 100 | GC,UA,AU,AA,AC,AG,CA,CU,GA,UC,UU | GC,UA,AU | ||||||||
| 5003 | 5003 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | C | 100.0 | 100 | UA | |||||||||||||||||||||
| 5500 | 5500 | 23S | 38 | 874 | 903 | v4 | G:C | cWW | Significant | C | 91.0 | 1.0 | 2.0 | 2.0 | 2.0 | 2.0 | 100 | GC,GU,UG,AC,UC | GC,AU,UG | |||||||||||||||
| 5815 | 5815 | 23S | 42 | 1035 | 1120 | v4 | U:G | cWW | Significant | C | 1.0 | 98.0 | 1.0 | 100 | UG | |||||||||||||||||||
| 6410 | 6410 | 23S | 51 | 1348 | 1598 | v4 | C:A | cWW | 3°: base pair | Significant | C | 96.0 | 2.0 | 2.0 | 100 | GC,AU,GU | GC,AU | |||||||||||||||||
| 7103 | 7103 | 23S | 61 | 1667 | 1993 | v4 | G:U | tSH | Significant | C | 100.0 | 101 | GU | |||||||||||||||||||||
| 8188 | 8188 | 23S | 77 | 2124 | 2174 | v4 | G:C | cWW | Significant | C | 99.0 | 1.0 | 101 | GC | ||||||||||||||||||||
| 8713 | 8713 | 23S | 88 | 2401 | 2415 | v4 | U:G | cWW | Significant | C | 2.0 | 93.1 | 3.0 | 1.0 | 1.0 | 101 | UA,UG,CA | UG,CA |
Advanced export
JSON shape: default, array, newline-delimited
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");