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 conformation = "No BP", molecule = "23S" and strength = "Significant" sorted by position_1
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Suggested facets: UA, predominant_types
strength 1
- Significant · 7 ✖
molecule 1
- 23S · 7 ✖
header_format 1
- v4 7
conformation 1
- No BP · 7 ✖
tertiary_type 0
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 4999 | 4999 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | T | 90.9 | 1.5 | 0.1 | 3.6 | 0.1 | 3.3 | 0.3 | 0.2 | 886 | UA,UG,UC | UA,AU | |||||||||||||
| 5000 | 5000 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | 3 | 89.5 | 5.3 | 5.0 | 0.2 | 524 | UA,UG,UC | ||||||||||||||||||
| 5001 | 5001 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | B | 88.7 | 9.2 | 2.1 | 282 | UA,UG,UC | |||||||||||||||||||
| 5002 | 5002 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | A | 100.0 | 37 | UA | |||||||||||||||||||||
| 5003 | 5003 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | C | 100.0 | 100 | UA | |||||||||||||||||||||
| 5004 | 5004 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | E | 88.8 | 1.0 | 9.8 | 0.5 | 205 | UA,UC | ||||||||||||||||||
| 5005 | 5005 | 23S | 33 | 688 | 774 | v4 | U:G | No BP | Significant | M | 90.1 | 5.0 | 0.4 | 1.5 | 0.4 | 1.1 | 0.8 | 0.8 | 262 | UA,AU | UA,AU |
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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");