Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTATVEIRRAADRAVTTTSWLKSRHSFSFGDHYDPDNTHHGLLLVNNDDQMEPASGFDPHPHRDMEIVTWVLRGALRHQDSAGNSGVIYPGLAQRMSAGTGILHSEMNDSATEPVHFVQMWVI-PDA-TGITASYQQQEIDDE---LLRAGLVTIASGIPGQ-DAALTLHNSSASLHGARLRPGATVSLP--CAPFLHLFVAYGRLTLEGG-GELADGDAVRFTD---A--DARGLTANEPSEVLIWEMHAKLGDSAT |
| 2P17 Chain:A ((31-249)) | ----------------------------------GNWQEYDPFLLLMEDIFERG-TFDVHPHRGIETVTYVISGELEHFDSKAGHSTLGPGDVQWMTAGRGVVHKEDPAS-GSTVHSLQLWVNLPSAYKMTEPRYQNLRSKDMPVRKEEGATIRVFSGSSKGVKAPTKNI-VPVTMVEMIVEPGTTVVQDLPGHYNGFLYILEGSGVFGADNIEGKAGQALFFSRHNRGEETELNVTAREKLRLLLYAGEPVNEPV-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76935 for 1602 contacts (-48.0/contact) +
2D Compatibility (PS) -21782 + (NN) -2783 + (LL) 2696
1D Compatibility (HY) -4800 + (ID) 2750
Total energy: -106354.0 ( -66.39 by residue)
QMean score : 0.254
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