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


Input alignment information:
Query sequenceMQQSHFDMPEATQAVFNFFFPNGLFYQDSKGGVWEEGIIVVIELQAIDSNGDPVGSIITINQEIRANNKSQLGRTIYIDLPTAGSFRFRLSRTTATQAGKTQDTCKIKSVYGMADSSISDYGNVTVLRSRTVATDGALSIKERKLNCLVNRKLPLDGTGPLQVTRSAGQALINLALDEHIGRRTSAEVDIAQINAEIAKVKAYFGSDLMSEFNYTIDDDNLSFEEIAGMVASSAFCEPYRFGS----LTRFKFEGLQE-----NAVLLFKHR------NKVPLTEKRSYTFGVQKDYDGVELEYTSDVDDARVK-YIIP-E-DITPKNPLKITTTG-IRNEAQAKVRAWREWNKLRYKYMSCEVEVLDESELLIRNDRILVANNTVVDTQDGEVEAVDGLIIQTSQECTFDVGSDYFIHLQISNATVDVVSCTAGVDKYHVVLSRPPVQPLVVSEDRYVKTLYTLVRADQTEAQAFMLEELTPQTQMTNTLKASNYDARFYERDHDFI
4UHV Chain:B ((142-307))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EYCVQY-RETSFDFISRLMEQEGIYYWFRHEQKRHILVLSDAYGAHRSPGGYASVPYYPPTLGHRERDHFFDWQMA----REVQPGSLTLNDYDFQRPGARLEVRSNIARPHAAADYPLYDYPGEYVQSQDGEQYARNRIEAIQAQHERVRLRGVVR--GIGAGHLFRLSGY----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UHV.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 : 371 -8205 -22.11 -56.20
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -22.11
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_4UHV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UHV-query.scw
PDB file : Tito_Scwrl_4UHV.pdb: