Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKL--RDHLK-----ENTVRMVVVGWLGVNS--AKKAALIQEEMAKARARGASVEDKISILEKIYSTQY-------------------DINAQ--KE---PEDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
3L9V Chain:A ((16-153)) | ----------------------------------------------------------------------------------------------------------------------------------------------------PAVVEFFSFYCPPCYAFSQTMGVDQAIRHVLPQGSRMVKYHVSLLGPLGHELTRAWALAM----VMK------ETDVIEKAFFTAGMVEKRLHSPDDVRRVFMSATGISRGEYDRSIKSPAVNDMVALQERLFKEYGV-RGTPSVYVRGR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21455 for 716 contacts (-30.0/contact) +
2D Compatibility (PS) -11833 + (NN) -7208 + (LL) 11488
1D Compatibility (HY) -4800 + (ID) 800
Total energy: -34608.0 ( -48.34 by residue)
QMean score : 0.525
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