Base-pair collective (covariation) scores
7 rows where conformation = "No BP", molecule = "16S" and strength = "No Support" sorted by position_1
This data as json, CSV (advanced)
Suggested facets: Xch, Ych, Cov1, Cov3, C1+C3, WC, WCGU, XCons, YCons, DfDel
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2129 | 2129 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | T | 3 | 4 | 0 | 0.0 | 0.04 | 0.0 | 0.04 | 1.0 | 1.0 | 1.95 | 1.97 | 0.0 | 0.78 | 6633 | ||||
| 2130 | 2130 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | 3 | 2 | 1 | 0 | 0.0 | 0.11 | 0.0 | 0.11 | 1.0 | 1.0 | 1.96 | 1.99 | 0.0 | 0.74 | 5326 | ||||
| 2131 | 2131 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | B | 2 | 1 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.97 | 1.99 | 0.0 | 0.71 | 4162 | ||||
| 2132 | 2132 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | A | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.99 | 0.99 | 1.96 | 2.0 | 0.0 | 0.72 | 191 | ||||
| 2133 | 2133 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | C | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 2.0 | 0.0 | 0.88 | 160 | ||||
| 2134 | 2134 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | E | 0 | 0 | 0 | 0.0 | 0.5 | 1.0 | 1.5 | 1.0 | 1.0 | 1.92 | 1.98 | 0.01 | 0.92 | 972 | ||||
| 2135 | 2135 | 16S | 30 | 944 | 1237 | v4 | G:C | No BP | No Support | M | 1 | 3 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.99 | 1.0 | 1.95 | 1.9 | 0.0 | 0.99 | 1152 |
Advanced export
JSON shape: default, array, newline-delimited
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");