Base-pair collective (covariation) scores
5 rows where conformation = "tSH", group_code = "M" and molecule = "23S" sorted by position_1
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Suggested facets: reference_base_pair, Xch, Ych, PE, PES, Cov3, DfDel
strength 2
- Strong 4
- Significant 1
molecule 1
- 23S · 5 ✖
group_code 1
- M · 5 ✖
conformation 1
- tSH · 5 ✖
| 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 | Xch | Ych | PE | PES | Cov1 | Cov3 | C1+C3 | WC | WCGU | XCons | YCons | DfDel | PNuc | Seq |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3724 | 3724 | 23S | 7 | 82 | 104 | v4 | U:A | tSH | Strong | M | 4 | 2 | 1 | 0.33 | 0.56 | 0.7 | 1.26 | 0.48 | 0.85 | -0.56 | -0.45 | 0.01 | 0.09 | 234 | ||||
| 3934 | 3934 | 23S | 11 | 195 | 200 | v4 | A:U | tSH | Strong | M | 4 | 5 | 3 | 0.67 | 0.62 | 0.97 | 1.6 | 0.97 | 0.97 | 1.28 | 1.15 | 0.0 | 0.76 | 254 | ||||
| 6937 | 6937 | 23S | 61 | 1667 | 1993 | v4 | G:U | tSH | Significant | M | 3 | 5 | 2 | 0.5 | 0.59 | 0.97 | 1.56 | 0.05 | 0.99 | 1.57 | 1.73 | 0.01 | 0.88 | 276 | ||||
| 8106 | 8106 | 23S | 78 | 2144 | 2147 | v4 | G:A | tSH | Strong | M | 7 | 4 | 3 | 0.55 | 0.32 | 0.56 | 0.88 | 0.18 | 0.21 | -0.53 | -0.42 | 0.01 | 0.11 | 309 | ||||
| 9205 | 9205 | 23S | 97 | 2746 | 2758 | v4 | U:A | tSH | Strong | M | 7 | 11 | 6 | 0.67 | 0.38 | 0.93 | 1.31 | 0.93 | 0.96 | 1.29 | 1.02 | 0.0 | 0.73 | 240 |
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CREATE TABLE "basepair_collective_score" (
"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,
"Xch" INTEGER,
"Ych" INTEGER,
"PE" INTEGER,
"PES" REAL,
"Cov1" REAL,
"Cov3" REAL,
"C1+C3" REAL,
"WC" REAL,
"WCGU" REAL,
"XCons" REAL,
"YCons" REAL,
"DfDel" REAL,
"PNuc" REAL,
"Seq" INTEGER
);
CREATE INDEX "idx_basepair_collective_score_molecule_position_1_position_2"
ON "basepair_collective_score" ("molecule", "position_1", "position_2");