Base-pair statistics (frequencies and scores together) (view)
- 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).
- sequences
- Number of sequences in the group.
13 rows where group_code = 3 and strength = "No Support" sorted by position_1
This data as json, CSV (advanced)
Suggested facets: helix_number, reference_base_pair, GC, AC, GG, gap, sequences, predominant_types, Xch, Ych, PE, PES, Cov1, Cov3, C1_C3, WC, WCGU, XCons, YCons, DfDel, PNuc
| molecule | helix_number | position_1 ▼ | position_2 | reference_base_pair | conformation | tertiary_type | strength | group_code | GC | CG | UA | AU | GU | UG | AA | AC | AG | CA | CC | CU | GA | GG | UC | UU | gap | sequences | predominant_types | covarying_types | Xch | Ych | PE | PES | Cov1 | Cov3 | C1_C3 | WC | WCGU | XCons | YCons | DfDel | PNuc |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 16S | 18 | 521 | 528 | G:C | cWW | 3°: pseudoknot | No Support | 3 | 99.5 | 0.1 | 0.1 | 0.1 | 0.1 | 5577 | GC | 3 | 4 | 0 | 0.0 | 0.05 | 0.0 | 0.05 | 1.0 | 1.0 | 1.97 | 1.96 | 0.0 | 0.78 | |||||||||||||
| 23S | 25.1 | 566 | 575 | U:A | cWW | No Support | 3 | 99.8 | 0.2 | 525 | UA | 0 | 1 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 1.98 | 0.0 | 0.83 | |||||||||||||||||
| 16S | 28 | 924 | 1392 | C:G | cWW | No Support | 3 | 99.6 | 0.1 | 0.1 | 0.1 | 4928 | CG | 5 | 3 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.96 | 1.97 | 0.0 | 0.69 | |||||||||||||||
| 16S | 30 | 944 | 1237 | G:C | No BP | No Support | 3 | 99.6 | 0.1 | 0.2 | 5326 | GC | 2 | 1 | 0 | 0.0 | 0.11 | 0.0 | 0.11 | 1.0 | 1.0 | 1.96 | 1.99 | 0.0 | 0.74 | ||||||||||||||||
| 16S | 31 | 963 | 972 | G:C | cWW | No Support | 3 | 99.5 | 0.1 | 0.1 | 0.3 | 5549 | GC | 5 | 3 | 0 | 0.0 | 0.14 | 0.0 | 0.14 | 1.0 | 1.0 | 1.96 | 1.97 | 0.0 | 0.77 | |||||||||||||||
| 16S | 34 | 1061 | 1195 | G:C | cWW | 3°: base pair | No Support | 3 | 97.0 | 0.3 | 2.3 | 0.1 | 0.1 | 0.1 | 5466 | GC,GU | GC,AU | 2 | 16 | 1 | 0.11 | 0.1 | 0.0 | 0.1 | 0.97 | 1.0 | 1.95 | 1.79 | 0.0 | 0.76 | |||||||||||
| 23S | 49.1 | 1310 | 1604 | G:C | cWW | No Support | 3 | 99.6 | 0.2 | 0.2 | 464 | GC | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.95 | 1.97 | 0.0 | 0.73 | ||||||||||||||||
| 23S | 74 | 2064 | 2446 | C:G | cWW | No Support | 3 | 99.3 | 0.5 | 0.2 | 423 | CG | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.99 | 1.0 | 1.96 | 1.97 | 0.0 | 0.67 | ||||||||||||||||
| 23S | 74 | 2074 | 2435 | U:A | cWW | No Support | 3 | 99.1 | 0.9 | 437 | UA | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 1.91 | 0.01 | 0.69 | |||||||||||||||||
| 23S | 90 | 2508 | 2580 | G:U | cWW | No Support | 3 | 100.0 | 418 | GU | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 2.0 | 2.0 | 0.0 | 0.66 | ||||||||||||||||||
| 23S | 90 | 2511 | 2577 | U:A | No BP | No Support | 3 | 100.0 | 417 | UA | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 2.0 | 0.0 | 0.66 | ||||||||||||||||||
| 23S | 93 | 2591 | 2603 | C:G | cWW | No Support | 3 | 99.5 | 0.4 | 417 | CG | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.97 | 1.95 | 0.0 | 0.66 | |||||||||||||||||
| 23S | 101 | 2845 | 2871 | U:U | cWW | 3°: base pair | No Support | 3 | 21.5 | 3.3 | 16.0 | 19.0 | 3.0 | 6.6 | 0.3 | 0.6 | 0.3 | 29.0 | 0.3 | 331 | GC,CG,AU,GU,UG,AG,UU | GC,AG,CA,UU | 21 | 19 | 10 | 0.5 | 0.4 | 0.58 | 0.98 | 0.41 | 0.63 | 0.19 | 0.71 | 0.01 | 0.52 |
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CREATE VIEW basepair_combined as
select f.molecule, f.helix_number, f.position_1, f.position_2,
f.reference_base_pair, f.conformation, f.tertiary_type, f.strength, f.group_code,
f.GC, f.CG, f.UA, f.AU, f.GU, f.UG, f.AA, f.AC, f.AG, f.CA, f.CC, f.CU, f.GA, f.GG, f.UC, f.UU, f.gap, f.Seq as sequences,
f.predominant_types, f.covarying_types,
s.Xch, s.Ych, s.PE, s.PES, s.Cov1, s.Cov3, s."C1+C3" as C1_C3,
s.WC, s.WCGU, s.XCons, s.YCons, s.DfDel, s.PNuc
from basepair_frequency f
left join basepair_collective_score s
on s.molecule = f.molecule and s.position_1 = f.position_1
and s.position_2 = f.position_2 and s.group_code = f.group_code;