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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
2M67 Chain:A ((28-69))-----------------------------------------------------------------------VILLGVVGLSALTGYLDYVLLPALAIFIGLTIYAIQRKRQAD-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2M67.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 : 34 -9830 -289.10 -234.04
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -289.10
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.45
QMean score : -0.034

(partial model without unconserved sides chains):
PDB file : Tito_2M67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M67-query.scw
PDB file : Tito_Scwrl_2M67.pdb: