Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLNRIIEHMNAHHVEDMKGLLKKFGQVHHAENVAFKSVDPQGIVIGYNNNQTLRIEFNHEVKDPKDYKNAIIELCQSVEKTHDLKGVEEEVKAFRKDFDSVCLATLHPNG-HVVCSYAPLMTDGKQYYIYVSEVAEHFAGLKNNPHNVEVMFLEDESKAKSAILRKRLRYKTNARFIERGAEFDKAFDSFIEKTGGAGGIKTIRTMQDFHLIALDFKEGRFVKGFGQAYDILGDKIAYVGDKGNPHNFAHKK |
| 2IAB Chain:A ((10-138)) | -----------------------------------------------------------------------------------AKQRIQDTLNRLELDVDAWVSTAGADGGAPYLVPLSYLWDGETFLVATPAASPTGRNLSETG-RVRLGIGPT---------RDLVLVEGTALPLEPAGLPDGVGDTFAEKTGF--D--PRRLTTSYLYFRISPRRVQAWREANELSGRELMRDGEWLVTD--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68767 for 912 contacts (-75.4/contact) +
2D Compatibility (PS) -14187 + (NN) -5682 + (LL) 7380
1D Compatibility (HY) 800 + (ID) 900
Total energy: -81356.0 ( -89.21 by residue)
QMean score : 0.469
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