Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTMNGQPAELHRPIPTLARLPRPVYARAESLRAGSWTSRHRHAWVQLSYAISGVLGVHTAEGSFFAPPQRAIWIPAQLEHEVVTSTRAEMRSLYIRGDACAWAPTRCRVLEVTPLARELIKSFCELPVDYPEGDSAESRLVQVLLDQLRLLPEVAFSLPMPREPRLLRLCQALIDEPT-QSLTMGDWAQRLGTSEKTLSRLFQRETGMNY-RLWRQR--QRLLASLNALEAGDSVTGAALDSGYDSTSAYIAAFKGLFGFTPGELFRQR-- |
3MN2 Chain:A ((1-108)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------SNAVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRARP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47528 for 680 contacts (-69.9/contact) +
2D Compatibility (PS) -11488 + (NN) -5896 + (LL) 12432
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -56730.0 ( -83.43 by residue)
QMean score : 0.667
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