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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH------RQVKHYRIFRLPNNWYYISPRLTFQCLEDLVN
1CWD Chain:L ((3-82))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELV-


General information:
TITO was launched using:
RESULT:

Template: 1CWD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 229 -7651 -33.41 -103.39
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain L : 0.85

3D Compatibility (PKB) : -33.41
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1CWD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CWD-query.scw
PDB file : Tito_Scwrl_1CWD.pdb: