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


Input alignment information:
Query sequenceMRKAQRHLLIKQVIEEFPIRTQEELLNKLGHYGVTATQATISRDIRDLKIVKAPDENGVSRFVLFREKGTP-ETRTEEEDRLVQMIEDIVLKVERVHFLTIVNTLPDNAHLFASVLDEIKPPSIVSTIAGFDTIMVISENEEDAKRVEEFLHHPTEVSLF
3LAJ Chain:E ((18-153))--RAGRQARIVAILSSAQVRSQNELAALLAAEGIEVTQATLSRDLEELGAVKLRGADGGTGIYVVPEDGSPVRGVSGGTDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAIDRAALPQVVGTIAGDDTILVVA----------------------


General information:
TITO was launched using:
RESULT:

Template: 3LAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 451 -58158 -128.95 -430.80
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain E : 0.78

3D Compatibility (PKB) : -128.95
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3LAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LAJ-query.scw
PDB file : Tito_Scwrl_3LAJ.pdb: