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



Input alignment information:
Query sequenceMKIYLDVIWLLNFCFDALLLLLTAFILKRHVKKRRLVGGAFIGSSIVLLMFTPFSPIVEHPAGKLAFSVVIVVVTFGFKRFRFFFQNLFSFYFATFLMGGGIIGAHSLLQSNSIVQNGVMITNQTGFGDPISWLFIVGGFPALWFFSKRRIEDIETKNIQYEERVSVQADLGSQTLHVRGLIDSGNQLYDPLTKTPVMIIYIDKLEPIFGTAETMIIRNTDPLEAIEQLDDSFRFLDKMRLIPYRGVGQQNQFLLCVKPDHVTIMTKEEMISADKCLIGISTTKLSADGEFDAIIHPKMLSGKAVKHVS
3SLZ Chain:A ((24-45))---------------------------------------------------------------------------------------------------------------------------------------------------------------------RITLKVGGQ--PVTFLVDTGAQHS------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SLZ.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 : 27 -3928 -145.48 -178.55
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -145.48
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.760

(partial model without unconserved sides chains):
PDB file : Tito_3SLZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLZ-query.scw
PDB file : Tito_Scwrl_3SLZ.pdb: