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



Input alignment information:
Query sequenceMTKILFVCLGNICRSPMAEGLLRKRIALEGREAEFFVDSAATSTYEVGKTPHPGTKKILNQEKVDMTNMVARQITPHDFETFDWIIGMDQENVEELKRRAPRSAQGKIHLFLSSI-PGKEKENVPDPYYTN--NFDETYHLITEGLNHWWNIWIDENKITNNL
2FEK Chain:A ((2-146))FNNILVVCVGNICRSPTAERLLQRYHP------ELKVESAGLGA-LVGKGADPTAISVAAEHQLSLEGHCARQISRRLCRNYDLILTMEKRHIERLCEMAPE-MRGKVMLFGHWDNE---C-EIPDPYRKSRETFAAVYTLLERSARQWAQALNAEQ------


General information:
TITO was launched using:
RESULT:

Template: 2FEK.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 : 765 -90004 -117.65 -633.83
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -117.65
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2FEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FEK-query.scw
PDB file : Tito_Scwrl_2FEK.pdb: