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


Input alignment information:
Query sequenceMKNKFENRSDTRCGSFLYILYEVFFIPYEKISLKIKKDENKRFSIKRRPFIFCLYLCEKRKRAQHIKLLLIVCLL
5INW Chain:D ((8-17))---------------------------------------------VDRPFVVLIY--------------------


General information:
TITO was launched using:
RESULT:

Template: 5INW.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 : 1 -225 -225.00 -22.50
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.55

3D Compatibility (PKB) : -225.00
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_5INW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5INW-query.scw
PDB file : Tito_Scwrl_5INW.pdb: