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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNCGQVDS--KMKPCLTYVQGGPGPSGEC---CNGVRDLHNQAQ-----------SSGDRQTVCNCLKGIARGI-----HNLNLNNAASIPSKCNVNVPYTISPDIDCSRIY-----------
1QPO Chain:A ((1-284))GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNA-APDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-AETGVDY---LAVG---ALTHSVRVLDIGLDM


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) -15259 for 441 contacts (-34.6/contact) +
2D Compatibility (PS) -8672 + (NN) -1851 + (LL) -92
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -29374.0 ( -66.61 by residue)
QMean score : 0.372

(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: