Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------------AIGCGTVVS--YLNSCFPYVTGTGALGGC---CKGIKDLYAAAQ-----------TTADRQSVCDCLKDLAAST-----TGVDLGKAAGLPSQCGLNIPYKIIPSTDCSKVQ--------
1QPO Chain:A ((1-284))GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-AETGVDY---LAVGALTHSVRVLDIGLDM


General information:
TITO was launched using:
RESULT:

Template: 1QPO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39457 for 461 contacts (-85.6/contact) +
2D Compatibility (PS) -8896 + (NN) 687 + (LL) -124
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -49690.0 ( -107.79 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_1QPO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QPO-query.scw
PDB file : Tito_Scwrl_1QPO.pdb: