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


Input alignment information:
Query sequenceMIKLIRADQYTKMLWKNGAGFTLEIARSQGEADFEWRISMADVTTSGPFSLFPNKQRIISVLDGQGMVLHVDDLPAKKLKQGDIFAFHGESQVQSELVDGAIRDLNLIYDPAKFHARFQWLNEAAEQAFISSADLIFIFNQGDETEVNVDEHSVQLAAHETLKIEKKSGVTSINFPKKQFKCCYIIELIQR
3D82 Chain:E ((52-87))---------------------------------------------------------------------------------------------------------------------------------------EVFIVMEGTLQIAFRDQNITLQAGEMYVIPKGVEHK--------------------


General information:
TITO was launched using:
RESULT:

Template: 3D82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 95 -19055 -200.58 -529.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain E : 0.53

3D Compatibility (PKB) : -200.58
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_3D82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D82-query.scw
PDB file : Tito_Scwrl_3D82.pdb: