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



Input alignment information:
Query sequenceMKIALIAHDKKKQDMVQFTTAYRDILKNHDLYATGTTGLKIHEATGLQIERFQSGPLGGDQQIGALIAANALDLVIFLRDPLTAQPHEPDVSALIRLCDVYSIPLATNMGTAEILVRTLDEGVFEFRDLLRGEEPNV
1S8A Chain:F ((14-129))--IALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGNLISRATGMNVNAMLSGPMGGDQQVGALISEGKIDVLIFFWDPLNAVPQDPDVKALLRLATVWNIPVATNVATADFIIQS-------------------


General information:
TITO was launched using:
RESULT:

Template: 1S8A.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 : 528 -100344 -190.05 -865.03
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.82

3D Compatibility (PKB) : -190.05
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_1S8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S8A-query.scw
PDB file : Tito_Scwrl_1S8A.pdb: