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



Input alignment information:
Query sequenceMEHDYLISLLVIVGIDLILGGDNAVVIAMASRHLPDKQRQQAIILGTFIAVAMRIGLTSAAVYLLNIPFLQCAGGIFLLYLGYQLLIEKKDTKHIKSSTSLWRAIRTIVLADLFMSLDNVIAVAGASHGEFSLVVIGLCVSVPVIIWGSKLIHIALEKIPLLIYAGSGLLAYTGGEMIVRDKKLSLFMAQHGTVETLLPILTVAFVILASIYYQQVEK
4M48 Chain:A ((351-401))--------MLATLGLDSSFGGSEAIITAL-SDEFPKIKRNRELFVAGLFSLYFVVGLASC--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M48.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 : 54 -7186 -133.06 -140.89
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -133.06
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.028

(partial model without unconserved sides chains):
PDB file : Tito_4M48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M48-query.scw
PDB file : Tito_Scwrl_4M48.pdb: