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.
12 rows where conformation = "No BP", group_code = "C" and strength = "Strong" sorted by position_1
This data as json, CSV (advanced)
Suggested facets: helix_number, reference_base_pair, GC, UA, GU, GG, UU, 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 | 20 | 582 | 758 | C:C | No BP | 3°: base pair | Strong | C | 0.6 | 3.0 | 1.2 | 73.8 | 0.6 | 0.6 | 1.8 | 1.2 | 15.9 | 1.2 | 164 | UA,UG,UC | AU,UG,CC | 8 | 17 | 4 | 0.32 | 0.12 | 0.0 | 0.12 | 0.05 | 0.79 | 1.55 | 0.98 | 0.0 | 0.9 | |||||||
| 16S | 34 | 1064 | 1192 | G:C | No BP | Strong | C | 89.6 | 6.1 | 0.6 | 3.7 | 163 | GC,GU,GG | GC,AA | 1 | 8 | 1 | 0.22 | 0.06 | 0.0 | 0.06 | 0.9 | 0.96 | 1.95 | 1.4 | 0.0 | 0.9 | ||||||||||||||
| 23S | 55 | 1420 | 1578 | A:U | No BP | Strong | C | 3.0 | 3.0 | 2.0 | 1.0 | 1.0 | 1.0 | 1.0 | 88.0 | 100 | UA,AU,GU | UA,AU | 1 | 14 | 1 | 0.13 | 0.33 | 0.5 | 0.83 | 0.5 | 0.67 | -0.5 | 0.6 | 0.85 | 0.12 | ||||||||||
| 23S | 59 | 1527 | 1544 | G:A | No BP | 3°: base pair | Strong | C | 2.0 | 4.0 | 9.0 | 11.0 | 1.0 | 3.0 | 5.0 | 1.0 | 24.0 | 2.0 | 1.0 | 8.0 | 1.0 | 1.0 | 1.0 | 26.0 | 100 | GC,CG,UA,AU,UG,AA,CA,CC,GA | GC,AU,UG,CA | 14 | 6 | 6 | 0.6 | 0.32 | 0.54 | 0.86 | 0.35 | 0.41 | -0.63 | -0.43 | 0.05 | 0.72 | |
| 23S | 71 | 1935 | 1962 | G:C | No BP | Strong | C | 97.0 | 2.0 | 1.0 | 101 | GC,AC | 1 | 1 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.97 | 0.97 | 1.86 | 1.92 | 0.0 | 0.98 | ||||||||||||||||
| 23S | 76.1 | 2112 | 2169 | G:A | No BP | 3°: pseudoknot | Strong | C | 3.0 | 97.0 | 101 | AA,GA | 1 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.81 | 2.0 | 0.0 | 0.98 | ||||||||||||||||
| 23S | 76.1 | 2113 | 2170 | U:A | No BP | 3°: pseudoknot | Strong | C | 96.0 | 3.0 | 1.0 | 101 | CG,UA | CG,UA | 1 | 2 | 1 | 0.67 | 0.75 | 0.99 | 1.74 | 0.99 | 0.99 | 1.81 | 1.76 | 0.0 | 0.98 | ||||||||||||||
| 23S | 76.1 | 2117 | 2172 | A:U | No BP | 3°: pseudoknot | Strong | C | 2.0 | 64.4 | 11.9 | 1.0 | 20.8 | 101 | GC,CG,AU,UU | GC,CG,UU | 5 | 4 | 4 | 0.89 | 0.64 | 0.87 | 1.51 | 0.78 | 0.79 | 0.6 | 0.95 | 0.0 | 0.98 | ||||||||||||
| 23S | 84 | 2296 | 2322 | U:A | No BP | Strong | C | 99.0 | 1.0 | 102 | UA | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 1.9 | 1.9 | 0.0 | 0.98 | |||||||||||||||||
| 23S | 94 | 2637 | 2781 | U:A | No BP | Strong | C | 100.0 | 56 | UA | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | 2.0 | 2.0 | 0.0 | 0.54 | ||||||||||||||||||
| 23S | 98 | 2796 | 2800 | U:A | No BP | Strong | C | 2.2 | 97.8 | 90 | UA | 0 | 0 | 0 | 0.0 | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 | -0.11 | -0.11 | 0.0 | 0.02 | |||||||||||||||||
| 23S | 101 | 2849 | 2866 | U:U | No BP | 3°: base pair | Strong | C | 2.0 | 10.0 | 20.0 | 68.0 | 50 | GU,UG,GG,UU | GG,UU | 2 | 3 | 1 | 0.4 | 0.62 | 0.88 | 1.5 | 0.0 | 0.12 | 1.24 | 1.12 | 0.0 | 0.48 |
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;