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


Input alignment information:
Query sequenceMKMTSRKLSDILKQRLQHENR---SFLFDREKDTLRVEDQTTKKGITLDLPPIIAKWELKKDEAIDEIVYYVSEAMTAMEGKAQEMTGKETRIYPVIRSTSFPDKSSEDIPLIYDDHTAETRIYYALDLGKTYRLIDQRMLEKENWTKERIRETAAFNLRSLPTVVKEDTVAGNYFYFFRANDGYDASRILNEAILNEYKQHAEGELAISVPHQDVLILADIRNESGYDILGQMSMSFFAGGTVPITALSFLYNEGKLEPVFILAKSRPKKD
1QYS Chain:A ((59-85))---EAEKFAAILIKVFAELGYNDINVTFDG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QYS.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 : 22 -290 -13.18 -12.08
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -13.18
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_1QYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QYS-query.scw
PDB file : Tito_Scwrl_1QYS.pdb: