Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----IS----CTEAVAAMNPCLPFLIGAQASPVAPCCLAVQNVNQEASTKEIRRELCDCFKKAGPALGVK---------------PDKAKQL---PDLCHVQVPVPIDPTIDCSKVTEDIAW---------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 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) -28335 for 491 contacts (-57.7/contact) +
2D Compatibility (PS) -9380 + (NN) -725 + (LL) 332
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -41708.0 ( -84.95 by residue)
QMean score : 0.411
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