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


Input alignment information:
Query sequenceMQQSHFDMPEATQAVFNFFFPNGLFYQDSKGGVWEEGIIVVIELQAIDSNGDPVGSIITINQEIRANNKSQLGRTIYIDLPTAGSFRFRLSRTTATQAGKTQDTCKIKSVYGMADSSISDYGNVTVLRSRTVATDGALSIKERKLNCLVNRKLPLDGTGPLQVTRSAGQALINLALDEHIGRRTSAEVDIAQINAEIAKVKAYFGSDLMSEFNYTIDDDNLSFEEIAGMVASSAFCEPYRFGS----LTRFKFEGLQE-----NAVLLFKHRNKV----PLTEKRSYTFGVQKDYDGVELEYTSDVDDARVK-Y--IIPEDITPKNPLKITTTG-IRNEAQAKVRAWREWNKLRYKYMSCEVEVLDESELLIRNDRILVANNTVVDTQDGEVEAVDGLIIQTSQECTFDVGSDYFIHLQISNATVDVVSCTAGVDKYHVVLSRPPVQPLVVSEDRYVKTLYTLVRADQTEAQAFMLEELTPQTQMTNTLKASNYDARFYERDHDFI
4MTK Chain:D ((142-315))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EYCVQY-RETSFDFISRLMEQEGIYYWFRHEQKRHILVLSDAYGAHRSPGGYASVPYYPPTLGHRERDHFFDWQM--AREVQPGSLTLNDYDFQRPGARLEVRSNIARPHAAADYPLYDYPGEYVQSQDGEQYARNRIEAIQAQHERVRLRGVV--RGIGAGHLFRLSGY----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 410 -1489 -3.63 -10.06
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.54

3D Compatibility (PKB) : -3.63
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_4MTK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MTK-query.scw
PDB file : Tito_Scwrl_4MTK.pdb: