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


Input alignment information:
Query sequenceRLYDCRVAIWQPPMDSRTTVETLAEATHFNLGESVRVLRGRFTCKAE-QKCGNVICNLPEGYKYQSI
2FEW Chain:A ((57-90))------------------------------LGESIAVPQGTVEAKDRVLKTGVVFCQYPEGVRF---


General information:
TITO was launched using:
RESULT:

Template: 2FEW.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 : 20 298 14.88 9.02
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 14.88
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_2FEW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2few-query.scw
PDB file : Tito_Scwrl_2FEW.pdb: