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


Input alignment information:
Query sequenceMDSNMEVLIKTEDAIDAYNGAANLARSLGVSRAAISQW---GEYVPEVSARGLVILQPSIPHIIKKPSAT
4H1Z Chain:F ((264-316))-----EAPVRTEDI----DGLARVAASVSTAIAVGEEWRTVHDMVPRVARRALAIVQPEMGH--------


General information:
TITO was launched using:
RESULT:

Template: 4H1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 150 -17700 -118.00 -353.99
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain F : 0.74

3D Compatibility (PKB) : -118.00
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_4H1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H1Z-query.scw
PDB file : Tito_Scwrl_4H1Z.pdb: