Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATGGLAIIQSMKHKLPPSERKLADYILAHPHKAIESTVNEISALANSSDAAVIRLCKSLGLKGFQDLKMRVAGDLAKPTFQGYRDIVPHEPLPSISEKTAGNAIQAIQDTSDLMD---YKELERAVSLLLKAHTVHFIGLGASGIVAKDAQQKWL-RIHKQATAFTD-----------T---HL-VASLIANADKDDIVFAISFSGETQEIVELFAMAKEKGITTISLTQFSQTSVSA---LADVPLYTAHSNEALIRSAATSSRLAQLFIIDVLFLGMAAEQYETTTGYIDKTRAAIQSMRIK |
| 5I01 Chain:A ((10-171)) | ------------------------------------------------------------------------------------------------VAAHFAESIRAKQEAEKILVEPTVQAAELMLQCLMNDGKILACGNGGSAADAQHFAAEMTG-MELAAVALTTDTSALTAIGNDYGFDHVFSKQVRALGRAGDVLVGISTSGNSANVIEAVKAAHERDMHVIALTGRDGGKIAAMLKDTDVLLNVPHP---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 5I01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67514 for 982 contacts (-68.8/contact) +
2D Compatibility (PS) -14789 + (NN) -8010 + (LL) 11476
1D Compatibility (HY) -5200 + (ID) 1500
Total energy: -85537.0 ( -87.10 by residue)
QMean score : 0.489
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