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


Input alignment information:
Query sequenceMSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG
3W97 Chain:B ((29-106))-------------------------NIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


General information:
TITO was launched using:
RESULT:

Template: 3W97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 173 -21692 -125.39 -278.10
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.91

3D Compatibility (PKB) : -125.39
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3W97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W97-query.scw
PDB file : Tito_Scwrl_3W97.pdb: