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


Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH------RQVKHYRIFRLPNNWYYISPRLTFQCLEDLVN
1CWE Chain:C ((3-82))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELV-


General information:
TITO was launched using:
RESULT:

Template: 1CWE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 225 -9924 -44.10 -134.10
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -44.10
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_1CWE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CWE-query.scw
PDB file : Tito_Scwrl_1CWE.pdb: