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


Input alignment information:
Query sequenceMNTFYDVQQLLKTFGHIVYFGDRELEIEFMLDELKELYMNHMIEKEQWARAAAVLRKELEQTKNGRDFYKG
4FTB Chain:D ((1-21))--------------------------------------------ASMWERVKSIIKSSLAAASNI------


General information:
TITO was launched using:
RESULT:

Template: 4FTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 6 422 70.25 20.07
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain D : 0.54

3D Compatibility (PKB) : 70.25
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.796

(partial model without unconserved sides chains):
PDB file : Tito_4FTB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FTB-query.scw
PDB file : Tito_Scwrl_4FTB.pdb: