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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSCGDVAT--QLAPCINYLRSAGPLPP---ACCNGVKNLKNSAA-----------TTQDRRTACKCLINASKSI-----SGVNFGLAAGLPGKCGVNIPYKISPSTNCDQVN--------
1QPO Chain:A ((1-284))GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDS-LEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-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) -25684 for 459 contacts (-56.0/contact) +
2D Compatibility (PS) -9059 + (NN) -3234 + (LL) -296
1D Compatibility (HY) -2400 + (ID) 750
Total energy: -41423.0 ( -90.25 by residue)
QMean score : 0.397

(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: