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



Input alignment information:
Query sequenceMGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSSKRTIRNIDEHSLDKIVAILREQTK
4TYZ Chain:A ((30-70))----------------------------------------------------------------SALKQGYLFITPHWLCFQSTLAA-----AHFSIEYDEIKDIIKSKS--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4TYZ.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 : 82 -13979 -170.48 -340.95
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -170.48
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_4TYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TYZ-query.scw
PDB file : Tito_Scwrl_4TYZ.pdb: