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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWDEYAFTKGKMSFIAQDF-NNLNIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLAKQLRFQISRLRLKQSPRLFHSRMLKSFLIAFTLYNILAVP
1TD6 Chain:A ((112-201))---------------------------------------------------------------------------------------------------------------------------------------------------------------------IELVLQDYPNKLNMIHYLLPKTKAFVKPHLLQRLQFVLTDSELLELKRFSFFQALNQIPGFQGEQV------EYFNSKLKQKFTLTLGEFEIAQQP


General information:
TITO was launched using:
RESULT:

Template: 1TD6.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 : 307 -17179 -55.96 -193.02
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -55.96
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_1TD6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TD6-query.scw
PDB file : Tito_Scwrl_1TD6.pdb: