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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSV------RHRQVKHYRIFRLPNNWYYISPRLTFQCLEDLVN
1A07 Chain:A ((9-88))WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLV-


General information:
TITO was launched using:
RESULT:

Template: 1A07.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 : 246 -6370 -25.89 -86.08
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -25.89
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.666

(partial model without unconserved sides chains):
PDB file : Tito_1A07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A07-query.scw
PDB file : Tito_Scwrl_1A07.pdb: