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


Input alignment information:
Query sequenceMLLSMNLQLFAHKKGGGSTSNGRDSESKRLGAKRADGQTVTGGSILYRQRGTKIYPGVNVGIGGDDTLFAKVDGVVRFERKGRNKKQVSVYPVAQEA
5X8T Chain:X ((66-139))------------------TKNGRDSKGQRLGVKIYGDQVAKPGAIIIRQRGTKFHPGKNVGIGKDHTIFALIDGLVKFEKYGPDKKKVSVYP-----


General information:
TITO was launched using:
RESULT:

Template: 5X8T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 295 -25360 -85.96 -342.70
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain X : 0.77

3D Compatibility (PKB) : -85.96
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_5X8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X8T-query.scw
PDB file : Tito_Scwrl_5X8T.pdb: