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



Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
5JUY Chain:R ((56-78))------------RQLIIDLETRGSQALPLFIS-CLE-------------


General information:
TITO was launched using:
RESULT:

Template: 5JUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 20 -3299 -164.95 -143.43
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain R : 0.59

3D Compatibility (PKB) : -164.95
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_5JUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JUY-query.scw
PDB file : Tito_Scwrl_5JUY.pdb: