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


Input alignment information:
Query sequenceMEFVFNGFYTLISAVIVLLLGRFLVNRIDFLERYNIPEPVAGGLVAAVVSLLVHTFWGYSIVFSSELQTSFMLVFFASIGLSANFMKLKEGGTALVIFLICVASFIVVQNAVGMSLATLLGLDPLIGLIAGSITLTGGHGTAGAWGEILESQHGIQGALALGMASATFGLIMCVIGGPLAKLLINRYSLAQAKTNAEIQQRDTHVEQNSDDLAPFENPHQVRLITADNAITTLGMFAACLAFAEFMTGFSKGTWFELPTFVWALGGGVILRNILESVLKVDIFDRAIDVFGNASLSLYLAMALLSLKLWQLADLAGPLVVILVAQTLTMALYAAFVTFRVMGKNYD-AAVLAASHCGFGMGATPTAVANMQAITNMYGPSHKAFLIVPLCGAFFVDLINATVIQLMLKFIA
4CZB Chain:A ((14-135))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVLGSLVAKIAE--KLKIPDIPLLLLLGLIIGPFLQIIPS-DSAMEIFEYAGPIGLIFILLGGAFTMRISLLKRVIKTVVRLDTITFLITLLISGFIFNMVLNLPYTSPVGYL---FGAITAATDPAT--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZB.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 : 193 -39294 -203.59 -324.74
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -203.59
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.009

(partial model without unconserved sides chains):
PDB file : Tito_4CZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZB-query.scw
PDB file : Tito_Scwrl_4CZB.pdb: