Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----MT----CQQALTELIPCRPFLIATAPSPTAPCCTGVSDVKAAASTTEARRDLCECFEKNAPGYGVK---------------PEKAKLL---PGLCGVTVPVPIDPSVN----CTTIT----------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 1B0A Chain:A ((2-288)) | AAKIIDGKTIAQQVRSEVAQKVQARIAAGLRAP-----GLAVV--LVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPAGIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAPRLRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLAGCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLENGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENTLQACVEYHDPQDE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -16267 for 450 contacts (-36.1/contact) +
2D Compatibility (PS) -9134 + (NN) -4110 + (LL) 376
1D Compatibility (HY) -3200 + (ID) 800
Total energy: -33135.0 ( -73.63 by residue)
QMean score : 0.270
|
|
|