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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
1WAZ Chain:A ((29-68))---------------------------------------------------------------------ILLGVVGLSALTGY---LDYVLLPALAIFIGLTIYAIQRKRQA------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WAZ.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 : 41 -11147 -271.88 -278.68
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -271.88
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.46
QMean score : -0.145

(partial model without unconserved sides chains):
PDB file : Tito_1WAZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WAZ-query.scw
PDB file : Tito_Scwrl_1WAZ.pdb: