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


Input alignment information:
Query sequenceMRKAQRHLLIKQVIEEFPIRTQEELLNKLGHYGVTATQATISRDIRDLKIVKAPDENGVSRFVLFREKGTP-ETRTEEEDRLVQMIEDIVLKVERVHFLTIVNTLPDNAHLFASVLDEIKPPSIVSTIAGFDTIMVISENEEDAKRVEEFLHHPTEVSLF
3LAP Chain:F ((18-153))--RAGRQARIVAILSSAQVRSQNELAALLAAEGIEVTQATLSRDLEELGAVKLRGADGGTGIYVVPEDGSPVRGVSGGTDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAIDRAALPQVVGTIAGDDTILVVA----------------------


General information:
TITO was launched using:
RESULT:

Template: 3LAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 450 -58439 -129.86 -432.88
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain F : 0.78

3D Compatibility (PKB) : -129.86
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_3LAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LAP-query.scw
PDB file : Tito_Scwrl_3LAP.pdb: