Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARD-TGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGN--EIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE |
| 3C1Z Chain:A ((37-135)) | --------------------------------------------------------------------------------------------------------------------------------GALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHL-VPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISL------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56311 for 663 contacts (-84.9/contact) +
2D Compatibility (PS) -10627 + (NN) -5048 + (LL) 16004
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -64382.0 ( -97.11 by residue)
QMean score : 0.458
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