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


Input alignment information:
Query sequenceMKALLDFVPLIIFFYLYKTVDPADTQHPLLKLIGSAGGVDNNNILVATTGLIISMLVVYGALFIMQKFRLDKQQWIVLFMTVIFGGITLMLSDDFYIRLKAAILNLVFAGAFLVSPWFGKDRKPLIQRLFDPILALSEKGWKNLNFAWAAMFVVMSGLHVFFAFLFHGGKYWGEFTAFGDMIVMFSFIIIQFIILRKHFKSPDA
4CZU Chain:A ((226-256))----------------------------------------------------------------------------------------------------------IFKAEFTCPPWFSASAKKLIKRILDP------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZU.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 : 31 -4659 -150.29 -179.19
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -150.29
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_4CZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZU-query.scw
PDB file : Tito_Scwrl_4CZU.pdb: