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



Input alignment information:
Query sequence-----------------------------------------------------------------------AGECGKSTTPDNEAFKLAP----CASAAQDENASVS---QSCCAQVKKLG-----QNPSCLCAV-------MLSNTAKMSGADPQIAVT-------------IPKRCNIA----TRPVGYKCGPYTLP-------------------------------------------------------------------------------------------------------------------------------------
1I0Z Chain:A ((1-332))ATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVADKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVIGSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAYEVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKSADTLWDIQKDLKD


General information:
TITO was launched using:
RESULT:

Template: 1I0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16655 for 421 contacts (-39.6/contact) +
2D Compatibility (PS) -9709 + (NN) -5640 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 800
Total energy: -34404.0 ( -81.72 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1I0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I0Z-query.scw
PDB file : Tito_Scwrl_1I0Z.pdb: