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



Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
5CMZ Chain:B ((2-33))-----------------------------------------------------------------------------------------------------MTWEEWDKKIEELIKKSEELIKKIEEQIKKQE---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CMZ.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 : 4 -16 -3.88 -0.48
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : -3.88
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_5CMZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CMZ-query.scw
PDB file : Tito_Scwrl_5CMZ.pdb: