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


Input alignment information:
Query sequenceMIVVTLTYKKPLTEVDAVLKEHIAFLDHYYEQKKFLASGR--RENRVGGVILVLSSSIQEAEEIMKNDPFYIHDVADYDFMWFEPSKSLEEIKEFV
1APM Chain:I ((1-20))-----------------------------TTYADFIASGRTGRRNAIHD-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1APM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 5 -1200 -240.00 -66.67
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain I : 0.51

3D Compatibility (PKB) : -240.00
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 1.063

(partial model without unconserved sides chains):
PDB file : Tito_1APM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1APM-query.scw
PDB file : Tito_Scwrl_1APM.pdb: