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


Input alignment information:
Query sequenceMILIQNAEFELVHNFKDGFNEEAFKARYSDILNKYDYIVGDWGYGQLRLKGFFDDQNQKATFETKISTLDEYIYEYCNFGCAYFVLKRIRK
3FEU Chain:A ((25-36))-----------------------------------------------------------------------PVTEVFALSCGH--------


General information:
TITO was launched using:
RESULT:

Template: 3FEU.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 : 2 -247 -123.50 -20.58
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -123.50
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_3FEU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FEU-query.scw
PDB file : Tito_Scwrl_3FEU.pdb: