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


Input alignment information:
Query sequenceMSKNSIFLLKKRSLKGKESDMRQLAKDINAFLNEVILQAENQHEILIGHCTSEVALTNTQEHILMLLSEESLTNSELARRLNVSQAAVTKAIKSLVKEGMLETSKDSKDARVIFYQLTDLARPIAEEHHHHHEHTLLTYEQVATQFTPNEQKVIQRFLTALVGEIK
3F3X Chain:A ((42-109))--------------------------------------------------------------ILKATSEEPRSMVYLANRYFVTQSAITAAVDKLEAKGLVRRIRDSKDRRIVIVEITPKGRQVLLEANE------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F3X.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 : 247 -41194 -166.78 -605.79
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -166.78
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_3F3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F3X-query.scw
PDB file : Tito_Scwrl_3F3X.pdb: