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


Input alignment information:
Query sequenceMYKLASCCLLFIGFLNPLLSLPLLDSREISFQLSAPHEDARLTPEELERASLLQILPEMLGAERGDILRKADSSTNIFNPRGNLRKFQDFSGQDPNILLSHLLARIWKPYKKRETPDCFWKYCV
5O5E Chain:A ((104-124))---LAICCMIFLGFADDVLNL-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5O5E.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 : 3 -719 -239.67 -39.94
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -239.67
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_5O5E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O5E-query.scw
PDB file : Tito_Scwrl_5O5E.pdb: