Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGAIMLDGKATRDEIFGDLKQRVAALDAA-GRTPGLGTILVGDDPGSQAYVRGKHADCAKVGITSIRRDLPADISTATLNETIDELNANPDCTGYIVQLPLPKH-LDENAALERVDPAKDADGLHPTNLGRLVLGTPAP--LPCTPRGIVHLLRRYDISIAGAHVVVIGRGVTVGRPLGLLLTRRSENATVTLCHTGTRDLPALTRQADIVVAAVGVAHLLTADMVRPGAAVIDVGVSRTDDG-LVGDV-HPDVWELAGHVSPNPGGVGPLTRAFLLTNVVELAERR------ |
| 1B0A Chain:A ((2-288)) | -AAKIIDGKTIAQQVRSEVAQKVQARIAAGLRAPGLAVVLVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPA-GIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAP--RLRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLA--GCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLENGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENTLQACVEYHDPQDE |
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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) -182916 for 2302 contacts (-79.5/contact) +
2D Compatibility (PS) -29567 + (NN) -10850 + (LL) 332
1D Compatibility (HY) -18800 + (ID) 6050
Total energy: -247851.0 ( -107.67 by residue)
QMean score : 0.500
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