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


Input alignment information:
Query sequenceMLLSMNLQLFAHKKGGGSTSNGRDSESKRLGAKRADGQTVTGGSILYRQRGTKIYPGVNVGIGGDDTLFAKVDGVVRFERKGRNKKQVSVYPVAQEA
5H1S Chain:X ((66-139))------------------TKNGRDSKGQRLGVKIYGDQVAKPGAIIIRQRGTKFHPGKNVGIGKDHTIFALIDGLVKFEKYGPDKKKVSVYP-----


General information:
TITO was launched using:
RESULT:

Template: 5H1S.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 : 297 -19717 -66.39 -266.45
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain X : 0.77

3D Compatibility (PKB) : -66.39
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_5H1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H1S-query.scw
PDB file : Tito_Scwrl_5H1S.pdb: