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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
4MQV Chain:B ((5-30))----------------------------------------------------------------------------------------------------------------LTEEQRKKIEENRQKALARRAEKLLA----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MQV.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 : 7 278 39.64 10.67
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : 39.64
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4MQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQV-query.scw
PDB file : Tito_Scwrl_4MQV.pdb: