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



Input alignment information:
Query sequence---------------------------AGECGKT----------------------PIRSAAASLSPCLTAVGNVR-------------------ASVP---------------PACCSKVGALIKTAPKCLCAV-------LLSPLAMQAGIKPGIAIT-------------IPKRCNIK----NRPVGKKCGRYTVP-------------------------------------------------------------------------------------------------------------------------------------
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) -44294 for 429 contacts (-103.2/contact) +
2D Compatibility (PS) -9479 + (NN) -1773 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -60696.0 ( -141.48 by residue)
QMean score : 0.453

(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: