Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKLIIDADDFGLSKA-----INHGIIESYKTGITTSTLLMPNLE-----TAEHAIALAKNHPDLFIGQHTNFLLGKPCANPAEIPSLVDENGEFHRSKYYRANPELKFQYEDVRTETIAQMERFKA---LTGHYPEHIDCHSI------GDETVDQAFFDIAREFG--IHTTLKYSGDKKWSDQEGYLPITKLLESGALPYTNGGVSVENFLNDDFGLLKLAPNEIAEMHFDVGFLDQFVLDNSSYTLMRCRELATICDVRVRDWLLENGFELITFGDLQR |
| 2DFA Chain:A ((2-148)) | --KVDLNAD-AGESYGAFAYGHDREIF-----PLVSSANLACGFHGGSPGRILEAVRLAKA-HGVAVGAHPGF---------------PDLVG-FGRRE------M-ALSPEEVYADVLYQIGALSAFLKAEGLPLHHVKPHGALYLKACRDRETARAIALAVKAFDPGLPLVVLP---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29513 for 914 contacts (-32.3/contact) +
2D Compatibility (PS) -13804 + (NN) -7732 + (LL) 7628
1D Compatibility (HY) -2400 + (ID) 1450
Total energy: -47271.0 ( -51.72 by residue)
QMean score : 0.350
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