Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMKQAEAEEFVQTLGQSLANPERILPGGYVYLTDILGKPSVLSKVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKDNKVTEGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEG-VDERLVD--EYMSLLTLSTINMKEKSIEIQNGNFLRFFKDNLLKNGETES |
| 4LZA Chain:A ((44-194)) | ----------------------------------------------------------------------------------------------------KFKDITPVLKDAKAFNYSIEMLAKALEGRKFDLIAAPEARGFLFGAPLAYRLGVGFVPVRKPGKL-PAETLSYEYE------TDSLEIHKDAVLEGQRVVIVDDLLATGGTIYASAKLVESLGGIVDSIIFLTELTFLDGRKKLDGYDIISLIK---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4LZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -138196 for 1123 contacts (-123.1/contact) +
2D Compatibility (PS) -14933 + (NN) 1575 + (LL) 8672
1D Compatibility (HY) -10800 + (ID) 1750
Total energy: -155432.0 ( -138.41 by residue)
QMean score : 0.619
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