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



Input alignment information:
Query sequenceMIVEQIMKRDVITLTKTDTLETAICKLKEFHIRHLPVVDEERHVIGMITDRDMKQASPS--IFEENK-----------RSLFLTR---SVDSIMKKDVVCAHPLDFVEEISAVFYEHGIGCLPVVHHQKLIGILTKTDLLRTFVKLTGADQPGSQIEIKVNDITKSLAEISSLCQDLQVKILSVLVYPHDDPGVKVLVFRVKTMNPLPFLQALQRNGHHVVWPSEQRDLL
4ESY Chain:B ((20-155))--IRDILTSPVVTVREDDTLDAVAKTMLEHQIGCAPVVDQNGHLVGIITESDFLRGSIPFWIYEASEILSRAIPAPEVEHLFETGRKLTASAVMTQPVVTAAPEDSVGSIADQMRRHGIHRIPVVQDGVPVGIVTRRD--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ESY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 432 -16650 -38.54 -138.75
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -38.54
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4ESY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ESY-query.scw
PDB file : Tito_Scwrl_4ESY.pdb: