The raw output files for each step of the pipeline can be found here.
Input: sequence:
>HOTAIR_D1:Homo_sapiens/1-526 GACUCGCCUGUGCUCUGGAGCUUGAUCCGAAAGCUUCCACAGUGAGGACUGCUCCGUGGGGGUAAGAGAGCACCAGGCAC UGAGGCCUGGGAGUUCCACAGACCAACACCCCUGCUCCUGGCGGCUCCCACCCGGGACUUAGACCCUCAGGUCCCUAAUA UCCCGGAGGUGCUCUCAAUCAGAAAGGUCCUGCUCCGCUUCGCAGUGGAAUGGAACGGAUUUAGAAGCCUGCAGUAGGGG AGUGGGGAGUGGAGAGAGGGAGCCCAGAGUUACAGACGGCGGCGAGAGGAAGGAGGGGCGUCUUUAUUUUUUUAAGGCCC CAAAGAGUCUGAUGUUUACAAGACCAGAAAUGCCACGGCCGCGUCCUGGCAGAGAAAAGGCUGAAAUGGAGGACCGGCGC CUUCCUUAUAAGUAUGCACAUUGGCGAGAGAAGUGCUGCAACCUAAACCAGCAAUUACACCCAAGCUCGUUGGGGCCUAA GCCAGUACCGACCUGGUAGAAAAAGCAACCACGAAGCUAGAGAGAGDatabase: mammal
No hits were detected to the Rfam database!
The alignment contains 92 sequences with an average pairwise identity of 68.94%.
The secondary structure proposed contains 121 base pairs with 7 base pairs observed to covary, indicating covariation support for some of the bases in the proposed structure.
BPAIRS 121 avg substitutions per BP 18.8 BPAIRS expected to covary 61.5 +/- 4.9 BPAIRS observed to covary 7
Alignments from each iteration: iteration 1, iteration 2, iteration 3.
| In given structure | Left Position | Right Position | Score | E-value | p-value | Substitutions | Power |
|---|---|---|---|---|---|---|---|
| ~ | 590 | 594 | 112.76822 | 1.99687e-05 | 1.85101e-10 | 28 | 0.72 |
| ~ | 590 | 599 | 78.30934 | 0.0371675 | 3.44526e-07 | 29 | 0.73 |
| ~ | 590 | 595 | 77.45515 | 0.0447278 | 4.14607e-07 | 28 | 0.72 |
| ~ | 595 | 599 | 88.77965 | 0.00380322 | 3.52542e-08 | 29 | 0.73 |
| ~ | 598 | 602 | 77.50610 | 0.0442434 | 4.10117e-07 | 31 | 0.75 |
| ~ | 599 | 603 | 91.17369 | 0.00225159 | 2.08712e-08 | 29 | 0.73 |
| ~ | 879 | 880 | 97.43062 | 0.000574416 | 5.32458e-09 | 4 | 0.07 |
* Base pair in the structure ~ Both residues unpaired in the structure, or no structure is present ' ' At least one residue is involved in other pairing in the structure
None
The alignment contains 92 sequences with an average pairwise identity of 72.1%.
The secondary structure proposed contains 133 base pairs with 15 base pairs observed to covary, indicating covariation support for some of the bases in the proposed structure.
BPAIRS 133 avg substitutions per BP 12.2 BPAIRS expected to covary 48.7 +/- 5.1 BPAIRS observed to covary 15 BPAIRS observed to covary possibly coding 17/15 (1.13%)
The Infernal alignment can be found here.
| In given structure | Left Position | Right Position | Score | E-value | p-value | Substitutions | Power |
|---|---|---|---|---|---|---|---|
| ~ | 407 | 411 | 100.40661 | 0.000656608 | 6.08647e-09 | 10 | 0.32 |
| ~ | 407 | 413 | 87.74746 | 0.00974762 | 9.03561e-08 | 12 | 0.39 |
| ~ | 407 | 409 | 87.74288 | 0.00974762 | 9.03561e-08 | 11 | 0.35 |
| ~ | 407 | 408 | 80.78618 | 0.0424372 | 3.93374e-07 | 10 | 0.32 |
| * | 408 | 412 | 97.43460 | 0.00124294 | 1.15215e-08 | 8 | 0.24 |
| 408 | 409 | 85.44818 | 0.0158685 | 1.47094e-07 | 9 | 0.28 | |
| 408 | 411 | 81.99748 | 0.03293 | 3.05247e-07 | 8 | 0.24 | |
| 408 | 413 | 81.10106 | 0.0394117 | 3.65329e-07 | 10 | 0.32 | |
| ~ | 409 | 411 | 87.82040 | 0.00954317 | 8.84609e-08 | 9 | 0.28 |
| ~ | 409 | 412 | 83.06373 | 0.0260951 | 2.4189e-07 | 9 | 0.28 |
| ~ | 411 | 413 | 88.98110 | 0.0074782 | 6.93197e-08 | 10 | 0.32 |
| ~ | 411 | 412 | 81.17952 | 0.0389975 | 3.61489e-07 | 8 | 0.24 |
| 416 | 417 | 84.14277 | 0.0208962 | 1.93698e-07 | 14 | 0.45 | |
| ~ | 421 | 430 | 82.70121 | 0.0281003 | 2.60478e-07 | 17 | 0.52 |
| * | 647 | 648 | 89.37004 | 0.00686995 | 6.36814e-08 | 6 | 0.16 |
* Base pair in the structure ~ Both residues unpaired in the structure, or no structure is present ' ' At least one residue is involved in other pairing in the structure