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.
2 rows where conformation = "tHS", group_code = "E" and strength = "Weak" sorted by position_1
This data as json, CSV (advanced)
tertiary_type 1
strength 1
- Weak · 2 ✖
molecule 1
- 23S 2
group_code 1
- E · 2 ✖
conformation 1
- tHS · 2 ✖
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 23S | 65 | 1775 | 1789 | U:A | tHS | Weak | E | 97.4 | 2.6 | 156 | UA,UC | 0 | 2 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.97 | 0.97 | 2.0 | 1.83 | 0.0 | 0.59 | |||||||||||||||||
| 23S | 66 | 1803 | 1814 | A:G | tHS | 3°: base pair | Weak | E | 2.6 | 1.9 | 0.6 | 1.9 | 89.1 | 0.6 | 3.2 | 156 | GC,GU | CG,UA,GU,AC | 4 | 5 | 1 | 0.22 | 0.42 | 0.95 | 1.37 | 0.07 | 0.99 | 1.37 | 1.3 | 0.0 | 0.57 |
Advanced export
JSON shape: default, array, newline-delimited
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;