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


Input alignment information:
Query sequenceMGWIHICDSKMSNVDKIRKIHIIVCWMYIFLSFNPIISNTEYFLLIFLAFIYSIVSLPLYSVKNKIVSICLAINSILLMSFPILINKFFPESFLTYTVLISVFITELIIFHLIGEDFATKLTNEYKKISQFRSKVSQSPWIKYLEISSFILTIFPSILYGTVDNHVLTLIFLIKICVDTTIKFLFIRLFDTSTLMKRRIFFLFALDVIAYLFLGYLLVIQKAGYLFSVLLLFSNFSVPFIKEKEFELFKNSK
4EXJ Chain:A ((153-209))-------------------------------------------------------------------------------------RDWFVGDKFTIVDIAFLVGEHRRRERLHNSPIWIDLKENFPNVEKWFQRAIAFENVE--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EXJ.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 -18566 -152.18 -325.71
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -152.18
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_4EXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EXJ-query.scw
PDB file : Tito_Scwrl_4EXJ.pdb: