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


Input alignment information:
Query sequenceMSAVNFNMRLEAELKEQVTPILEDYGLTMPQAFKLFLNQIVKTKAIPLSFDYARETALTPKAAAKLLQSLKEIENGEYTEYETVEEAIKAMSEEAHG
1PAR Chain:B ((6-49))-KMPQFNLRWPREVLDLVRKVAEENGRSVNSEIYQRVMESFKKEG----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PAR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 58 -10544 -181.79 -239.64
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -181.79
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1PAR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PAR-query.scw
PDB file : Tito_Scwrl_1PAR.pdb: