Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNLQENKTAIFDNVSKLALKAGRAPESVHIVAVTKYV----NCQTTEALI-R-TGVNHIGENRVDKFLEKYQA-LKDEKLTWHLIGSLQRRKVKDVINYVDYFHALDSVKLAAEIQKRAQKPVKCFLQVNISREDSKHGFTIEQ-IDDALNLISRYDKIELIGIMTMAPLKATKE-----EISSIFEETESLRKRLQARNIERMPFTELSMGMSRDYDIAI---QNGSTFVRIGTSFFK |
| 3HUR Chain:A ((12-231)) | --VSVDLDAAAHNLQEIREWT----KAKKVYAVLKADGYGLGAIPLAKAFQETASADALIVSNLDEALELRQADL---TLPIWVLGAWDYSDLKLFIDH-DIVITIPSLAWLQNLPDF-EGTLKVSLAIDTGM--TRIGFDKADEISAAKKIIDKNPQLDLFSVYTHFATADEAGEKSKAYFEEQLRRWQ---ELTIN-QG--FDPSLFSMANSATCIWHHDDPRISFAAIRPGQLISG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99578 for 1591 contacts (-62.6/contact) +
2D Compatibility (PS) -21571 + (NN) -4649 + (LL) 1068
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -133880.0 ( -84.15 by residue)
QMean score : 0.460
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