Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLNRIIEHMNAHHVEDMKGLLKKFGQVHHAENVAFKSVDPQGIVIGYNNNQTLRIEFNHEVKDPKDYKNAIIELCQSVEKTHDLKGVEEEVKAFRKDFDSVCLATLHPNGHVVCSYAPLMTDGKQYYIYVSEVAEHFAGLKNNPHNVEVMFLEDESKAKSAILRKRLRYKTNARFIERGAEFDKAFDSFIEK-TGGAGGIKTIRTMQDFHLIALDFKEGRFVKGFGQAYDILGDKIAYVGDKGNPHNFAHKK |
| 2I02 Chain:A ((8-138)) | -----------------------------------------------------------------------------------RTQEIQKLHELIKNIDYGMFTTVDDDGSLHSYPMSKSGDEATLWFFTYAGSHKVTEIEHHE-QVNVSFSSPEQ-------QRYVSISGTSQLVKDRNKMRELWKPELQTWFP---K---GLDEPDIALLKVNINQVNYWDSTSSFKPQTISF----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67578 for 859 contacts (-78.7/contact) +
2D Compatibility (PS) -14001 + (NN) -4700 + (LL) 7460
1D Compatibility (HY) -5600 + (ID) 550
Total energy: -84969.0 ( -98.92 by residue)
QMean score : 0.478
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