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


Input alignment information:
Query sequenceMTHTAVANVKLNWTYFCLILASTFLQGSSFVATKILLSSMSPLWVATIRFFIAALSLLPLIIYRYFKNPISLFNIPWLKLFVIGLFQTAGVMAFLNIGLGYTSPSTAAILMASNPLLVVILAMLILGERISIRALVGLIVAFIGVVICIGLGNTNSGGIGRGEVLVILASSCWAIATIINKKFNLHLDPWVITFWQMLLGSLVLFLVALFSQQPFTLPTTESMWLTFLWLAIPASTGAMGLWFAALKIGGAIHTSGFLFLCPLFSAIITYFVLGTVLTSQELIGGFLIGTGIYVLSRYR
4ZC6 Chain:A ((28-80))--------------------------------------------------------------------------------------------------------------------------------RDALRDGGSAVDAAIAALLCVGLMNAHSMGIGGGLFLTIYNSTTRK-AEVINAR---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZC6.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 : 113 -18317 -162.10 -345.60
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -162.10
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_4ZC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZC6-query.scw
PDB file : Tito_Scwrl_4ZC6.pdb: