Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTK-TQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHHSIGI----VSTFFRGLSNYDDKNSGLRFFLVTL-NDEIIGTCGFYIQD---SVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQ-QLEC--KHVVAHCM---KPSVNLYKRLGFQILGNLYLYTSSA |
1P0H Chain:A ((96-313)) | ------------------------------TAMARAALAKTA--GR-NQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPE-PTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAW-FDP-DGLILAFGD-GRLLGFHWTKVHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRL--VEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYAL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156765 for 1344 contacts (-116.6/contact) +
2D Compatibility (PS) -19600 + (NN) 850 + (LL) 1976
1D Compatibility (HY) -400 + (ID) 1200
Total energy: -175139.0 ( -130.31 by residue)
QMean score : 0.491
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