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


Input alignment information:
Query sequenceMYKLASCCLLFIGFLNPLLSLPLLDSREISFQLSAPHEDARLTPEELERASLLQILPEMLGAERGDILRKADSSTNIFNPRGNLRKFQDFSGQDPNILLSHLLARIWKPYKKRETPDCFWKYCV
5A9V Chain:A ((382-440))------------------VSRPKVIFREIDGRKQEPYENVTLDVEEQHQGSVMQ----ALGERKGDL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A9V.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 : 49 -1733 -35.37 -38.51
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -35.37
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_5A9V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A9V-query.scw
PDB file : Tito_Scwrl_5A9V.pdb: