Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----MT----CQQALTELIPCRPFLIAVAPSPTAPCCTGVSDVKAAASTTEARRDLCECFEKNAPAYGVK---------------PEKAKLL---PGLCGVTVPVPIDPSVN----CATIT----------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
1B0A Chain:A ((2-288)) | AAKIIDGKTIAQQVRSEVAQKVQARIAAGLRAP-----GLAVV--LVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPAGIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAPRLRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLAGCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLENGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENTLQACVEYHDPQDE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18418 for 450 contacts (-40.9/contact) +
2D Compatibility (PS) -9271 + (NN) -3975 + (LL) 376
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -34888.0 ( -77.53 by residue)
QMean score : 0.285
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