Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------------------------------------------------------------------------------------------------AITCGQVASSLAPCIPYATGNANVMPSGCCGGVRSLNNAARTSAD--RQAACRCLKSLAGTIKKLNMGTVAGIPGKCGVSVPFRISMSTDCNKVS------------------------------------------------------------------------------------------------- |
| 3T6A Chain:A ((11-318)) | TVSSFRPNEFESKFLPPENKPLETALLKRAKELFTNNDPKVIAQHVLSMDCRVARILGVSEEMRRNMGVSSGLELITLPHGHQLRLDIIERHNTMAIGIAVDILGCTGTLEDRAATLSKIIQVAVELKDSMGDLYSFSALMKALEMPQITRLEKTWTALRHQYTQTAILYEKQLKPFSKLLHEGRESTCVPPNNVSVPLLMPLVTLMERQAVTFEGTDMWEKNDQSCEIMLNHLATARFMAEAADSYRMNAERILAGFQPDEEMNEICKTEFQMRLLWGSKGAQVNQTERYEKFNQILTALSRKLEPP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3T6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38798 for 594 contacts (-65.3/contact) +
2D Compatibility (PS) -9671 + (NN) -2852 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -56221.0 ( -94.65 by residue)
QMean score : 0.275
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