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



Input alignment information:
Query sequenceMKMTSRKLSDILKQRLQHENRSFLFDREKDTLRVEDQTTKKGITLDLPPIIAKWELKKDEAIDEIVYYVSEAMTAMEGKAQEMT-----------GKETRIYPVIRSTSFPDKSSEDIPL-----IYDDHTAETRIYY-------ALDLG------KTYRLIDQRMLEKENWTKERIRETAAFNLRSLPTVVKEDTVAGNYFYFFRANDGYDASRILNEAILNEYKQHAEGELAISVPHQDVLILADIRNESGYDILGQMSMSFFAGGTVPITALSFLYNEGKLEPVFILAKSRPKKD
1PZ3 Chain:A ((351-458))---------------------------------------------------------------QLVNVIAPIMTEKNGPAWKQTIYYPFMHASVYGRGVALHPVISSPKYDSKDFTDVPYLESIAVYNEEKEEVTIFAVNRDMEDALLLECDVRSFEDYRVIEHIVLEHDN-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 202 6902 34.17 87.37
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 34.17
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_1PZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZ3-query.scw
PDB file : Tito_Scwrl_1PZ3.pdb: