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


Input alignment information:
Query sequenceMRREERNMDKLLISFLLSLFMVYFPPSDVVLPSQFEASTDSYVPMSSYPQETQSAKTPSPGSMHPAELIKEYSPLAQSVRQLSVKPLDEPLINRLEKALAVPVKYQSNYLRI
3UWK Chain:A ((63-99))------------------------------------------------------------------------TPLAERIRELLLAPSDEPMAADTELLLMFAARAQ------


General information:
TITO was launched using:
RESULT:

Template: 3UWK.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 : 49 -5055 -103.16 -148.68
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -103.16
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.753

(partial model without unconserved sides chains):
PDB file : Tito_3UWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UWK-query.scw
PDB file : Tito_Scwrl_3UWK.pdb: