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


Input alignment information:
Query sequenceMSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG
5CPK Chain:B ((24-102))------------------------DNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


General information:
TITO was launched using:
RESULT:

Template: 5CPK.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 : 177 -23803 -134.48 -301.30
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.91

3D Compatibility (PKB) : -134.48
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_5CPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CPK-query.scw
PDB file : Tito_Scwrl_5CPK.pdb: