Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPD--WLVWT-----------------------------HGCPAGESVAQVNDRADSAVALALEH--MSSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGV-RQLAVLGLTGHPQPIAAG |
| 3KKK Chain:A ((2-231)) | ---TTYTLVLLRHGESTWNKENKFTGWTDVPLSEKGEEEAIAAGKYLKEKNFKFDVVYTSVLKRAICTAWNVLKTADLLHVPVVKTWRLNERHCGSLQGLNKSETAKKYGEEQVKIWRRSYDIPPPKLDKEDNRWPGHNVVYKNVPKDALPFTECLKDTVERVLPFWFDHIAPDILANKKVMVAAHGNSLRGLVKHLDNLSEADVLELNIPTGVPLVYELDENLKPIKHYYLL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75272 for 1506 contacts (-50.0/contact) +
2D Compatibility (PS) -20620 + (NN) -7885 + (LL) 312
1D Compatibility (HY) -8800 + (ID) 2200
Total energy: -114465.0 ( -76.01 by residue)
QMean score : 0.401
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