Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMG--------WELAEG-PEVETEQFNFDALNFPADHPARGEQDTFYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAV-----------------------------------DRGLSMAHLRGTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYS-GFAFGMGLERTLQFRNGIPDMRDMVEGDVRFSLPFGVGA |
| 3CMQ Chain:A ((41-307)) | ------------------------------------------------------------------------------------------------------NLHNQQHHPLWLIKERVKEHFYKQYVGRFGTPLFSVYDNLSPVVTTWQNFDSLLIPADHPSRKKGDNYYLNR---THMLRAHTSAHQWDLLHA--GLDAFLVVGDVYRRDQIDSQHYPIFHQLEAVRLFSKHELFAGIKDGESLQLFEQSSRSAHKQETHTMEAVKLVEFDLKQTLTRLMAHLFGDELEIRWVDCYFPFTHPSFEMEINF-----HGEWLEVLGCGVMEQQLVNSAGAQ---DRIGWAFGLGLERLAMILYDIPDIRLFWCEDERFLKQF---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CMQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -114734 for 1695 contacts (-67.7/contact) +
2D Compatibility (PS) -23540 + (NN) -13015 + (LL) 9384
1D Compatibility (HY) -19200 + (ID) 3750
Total energy: -164855.0 ( -97.26 by residue)
QMean score : 0.288
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