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



Input alignment information:
Query sequenceGPCVITIDGPYNPKYNFYPSHGRGVTGPHGQVVIGDFTCTVGATCNQLTCNAPQPEYSILGVDSSKWGLSDTESDSDSDSNSKQAIMPHNRKQVAPVSHY
3PUF Chain:O ((33-82))-PCEVAVDGPAPVGRFFTPA--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 7 -736 -105.14 -38.74
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain O : 0.58

3D Compatibility (PKB) : -105.14
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_3PUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PUF-query.scw
PDB file : Tito_Scwrl_3PUF.pdb: