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


Input alignment information:
Query sequenceMAKTKTVVTTFDNVSIKRIAFNFKNAGNAIATNCNGQLDGETEMQTVVKKCGATEVKSKSKPINMTVTITAHVPMEVYRRFNGLKQDGRIKPGIYSYGPDSVGEDFSLAAEIVDDFEENRKLVGMLACTSNTGLTFSIENGADEVAALELETKVMQDEFGKF-YHEAIVAELEEDLTDQWMTNLSADVIKKTSVVTTTATQSQ
5U96 Chain:F ((22-49))------------------------------------------------------------------------------------------------------------------------------------------INGSYEVSELD---SMMNDIDAQINYYEAQI----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5U96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 10 -137 -13.65 -5.06
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain F : 0.55

3D Compatibility (PKB) : -13.65
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_5U96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5U96-query.scw
PDB file : Tito_Scwrl_5U96.pdb: