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


Input alignment information:
Query sequenceMNFKPLAYILLATSSLTACTMAPVKEQKIEPFVFKEPELTPPFYALNPFNYDAPPAFEVALKEAAAQPVTKMVVTRQDDPTKTLTLDTNKLIVPTVNNSQRSMKYAVLAGDNEIDVTEIDDFLQLVEGKARHYPPRFTDRQERKGFESKLMEVTQRLDTLAANPDASFDILIRAFKASVLARNLDLGTAHTTKSLEYAQRLLKINPDDAEANFWFGFGLSEGGGQREAIPYLDKAIKG--NVQEAYLAAANNYIAMEQKKNAIQTLKNYKVKYPDEAEVADRLIQEIEKQGRWNVWQVLTNPAMSSATPSAATKK
3AS5 Chain:B ((58-173))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VDRGTELLERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALDNLGRFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMGRHEEALPHFKKANEL---------


General information:
TITO was launched using:
RESULT:

Template: 3AS5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 451 4792 10.62 42.03
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : 10.62
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3AS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AS5-query.scw
PDB file : Tito_Scwrl_3AS5.pdb: