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


Input alignment information:
Query sequenceMGWIHICDSKMSNVDKIRKIHIIVCWMYIFLSFNPIISNTEYFLLIFLAFIYSIVSLPLYSVKNKIVSICLAINSILLMSFPILINKFFPESFLTYTVLISVFITELIIFHLIGEDFATKLTNEYKKISQFRSKVSQSPWIKYLEISSFILTIFPSILYGTVDNHVLTLIFLIKICVDTTIKFLFIRLFDTSTLMKRRIFFLFALDVIAYLFLGYLLVIQKAGYLFSVLLLFSNFSVPFIKEKEFELFKNSK
4W66 Chain:A ((151-206))-------------------------------------------------------------------------------------AGWFGGERPVMADYFAAEAIEALRY-LLGREHDDALRTRLPHLCALARRMAQRPALA--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4W66.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 : 122 -24767 -203.01 -442.27
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -203.01
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_4W66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4W66-query.scw
PDB file : Tito_Scwrl_4W66.pdb: