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


Input alignment information:
Query sequenceMENETDVIYIHPQKRIVSQKRKYFYLGFTGVFFLFIGLLSNTPTDNWSGLLTILTSPSNLLTDYFALGGFGSAFINVGILTLLSVLLAYRHKVILNGPLFASILTVTGFSFFGKNLYNSISIILGVYLYAVFVNKPFSQYIMIGLFGSALSPVVSYITFGMRFPLLIGILLGNLAGIAIGLLLPPLAAQTLVFHRGFTLYNIGFTSGLIAMTFTAVLRLFSYSIVENTLVFNEYHFPLIWIIFGFFSLTVGIGFYYNSFRLLGIREIFDSSGKLTTDFIANSGIGATLINIGL------VGLMLSSYVLLVGGQLNGPVIGAILSAVGFSAFGCHLKNSFPILVGIFIASLFGTFHEITSTGMLVAAVFGTGLAPISGFYGSFYGVIAGVLHIALVHNVSTLHGGLNLYNSGFSTGFVAGILVPILDNFTAVRKEKKTLGKRIIKKNHR
4S1T Chain:F ((185-256))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGK-PVDHYDGFYTQGRNLQDFLPRSTMEEDFLNMDIGVFIQKYGLEDFNFEHVVYGDVSKTTLGGLHLLISQ------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4S1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 111 -1834 -16.52 -27.78
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain F : 0.40

3D Compatibility (PKB) : -16.52
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_4S1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S1T-query.scw
PDB file : Tito_Scwrl_4S1T.pdb: