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


Input alignment information:
Query sequenceMSPAQRRILLYILSFIFVIGAVVYFVKSDYLFTLIFIAIAILFGMRARKADSR
3PUK Chain:A ((531-542))------------RLIIFVIGGITY-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3 -1744 -581.33 -145.33
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -581.33
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3PUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PUK-query.scw
PDB file : Tito_Scwrl_3PUK.pdb: