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


Input alignment information:
Query sequenceMSQTLIAALQNPALYPHPVERFEVIETHISWVLLTGPYAYKIKKPMDFGFLDFTSLDKRRFYCNEELRLNQRLTDDLYLEVLPITGSEEAPRIGGDGEAIEYLLKMRQFPQDNLLAAIQGRGELSNQHIDELAEQIAHFHQNTPKVPLEHPLGTAESCMAPVRQNFEQVRPLLKDKADLQQLDALEAWAESSFERLLPVLQERKAKGFIRECHGDIHLGNAALIDGRVVLFDCIEFNEPFRFTDVCADFAFLAMDLEDRGLKCHARRFVSLYLEHTGDYQALELLNFYKAYRAMVRAKVALFSLGYQTDAVQRAATLRQYRNYANLAESYSAIPSRFLAVTHGVSAVGKSQVAMRLVEALGAVRLRSDIERKRLFGEQPEHDRGQFAAGIYSSQASEATYAHLHQLAAKILQAGYPVVIDAAYLKQNQRQAACHIAEETGVPFLILDCQAPEAVIAGWLAQRQAEGKDPSDATLDVIRTQQATREPLTAAETVQSKRVDTHDAASLDGLVDGIRQRLPGL
4QM7 Chain:A ((6-97))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IPELSLVVLIGSSGSGKSTFAKKHFKPTEVIS--SDFCR----GLMSDDENDQTVTG--------AAFDVLHYIVSKRLQLGKLTVVDATNVQESARKPLIEIAKD----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QM7.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 : 308 -46134 -149.79 -501.46
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -149.79
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.096

(partial model without unconserved sides chains):
PDB file : Tito_4QM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4qm7-query.scw
PDB file : Tito_Scwrl_4QM7.pdb: