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


Input alignment information:
Query sequenceMNRAEALRIGTAIANCWWKYYKPIILSQQHIDKQKAWQQIKK
3HAK Chain:A ((145-156))------------YEDRYYRENMHR------------------


General information:
TITO was launched using:
RESULT:

Template: 3HAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1 -300 -299.50 -24.96
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -299.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_3HAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HAK-query.scw
PDB file : Tito_Scwrl_3HAK.pdb: