Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNEQIGNGVALVTGASSGIGATYAEHLARRGHDLLLVARDRQRLEALADRLRQ-AHGVRVEILRADLSERDDRLRVERRLRDD--ASIALLVNNAGVAMNGPLADADMDRAERMIALNVVALTRLAAGAAEGFRRRGGGAIVNLGSVVALAPELFNAVYSATKAYVLSLSQSLQHELAGSGVYVQAVLPGVTRTEIWERSGTGIAGIPAEMVMEVEDLVEAALVGFDRREAVTIPSLPDAADWQALMTARARLAPNLSRQRPAERYLG |
3V1U Chain:A ((223-408)) | --------VAIVTGAARGIGATIAEVFARDGAHVVAI-----DVESAAENLAETASKVGGTALWLDVTADDAVDKISEHLRDHHGGKADILVNNAGITRDKLLANMDDARWDAVLAVNLLAPLRLTEGLVGNGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQALAPGLAAKGITINAVAPGFIETQM------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3V1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96342 for 1454 contacts (-66.3/contact) +
2D Compatibility (PS) -19570 + (NN) -7487 + (LL) 6108
1D Compatibility (HY) -10400 + (ID) 3100
Total energy: -130791.0 ( -89.95 by residue)
QMean score : 0.533
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