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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------------AIGCGTVVS--YLNPCLPYVTNKGPLGSC---CGGVKGLYGAAQ-----------TAQDRQSVCSCLKSLAGSY-----KDVDLNKAAGLPGQCGVNIPYKISPSTDCSKVN--------
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) -35266 for 461 contacts (-76.5/contact) +
2D Compatibility (PS) -8879 + (NN) -884 + (LL) -124
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -48003.0 ( -104.13 by residue)
QMean score : 0.391

(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: