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


Input alignment information:
Query sequenceGSAWFPGDPTYDCGISIFRPPKPGSRSRNGALAEVIYVNRGETF----KIIEGRYTCSIEQNCERPDCNLPRTWNYRGQ
5V7J Chain:G ((228-281))-------------------------LLLNGSLAEEEVMIRSENIANNAKNILVQFNTPVQINCTRPNNN----------


General information:
TITO was launched using:
RESULT:

Template: 5V7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 60 -216 -3.60 -5.40
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain G : 0.62

3D Compatibility (PKB) : -3.60
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.107

(partial model without unconserved sides chains):
PDB file : Tito_5V7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5v7j-query.scw
PDB file : Tito_Scwrl_5V7J.pdb: