Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPTIDFTFC-----EINPKKGFGGANGNKISLFYNNELYMVKFPP----KPSTHKEMSYTNGCFSEYVACHIVNSL------------GLKVQETLLGTYKNKIVVACKDFTTH---QYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDV--AHTRAIELSLQHKQAHSNPYDNADDLDNSNEYTPTPKRRR |
| 3DLZ Chain:A ((29-357)) | KGPVPFSHCLPTEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLVNGSHQKTFEEILPEIIISKELSLLSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLFIVLEFEFGGIDLEQMRTKLSSLATAK-SILHQLTASLAVAEASL-RFEHRDLHWGNVLLKKTSLKKLHYTLNGKSSTIPSCG-----LQVSIIDYTLSRLERDGIVVFCDVSMDE----DLFTGDG-----DYQFDIYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTKCNTPAMKQIKRKIQEFHRTMLNFSSATDLLCQHSLFK------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DLZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7070 for 2414 contacts (-2.9/contact) +
2D Compatibility (PS) -32286 + (NN) -9682 + (LL) 896
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -57192.0 ( -23.69 by residue)
QMean score : 0.207
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