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



Input alignment information:
Query sequenceMYQQSSFKENLIHWFDENQRE-MPWRQTTNPYYIWLSEVMLQQTQVKTVIDYYHRFVERFPTVEVLSQASEDEVLKYWEGLGYYSRARNFHTAIKEVYDKYEGLVPKDPDQFKALKGVGPYTQAAVMSIAYNVPLATVDGNVFRVWSR--LNDDYRDIKLQSTRKSYEQELLPYVTTEAGTFNQAMMELGALICTPKNPLCLFCPVQENCEAFDKGTFEKLPVKSKNVSKKVIEQSVFLIRNNQGQYLLQKRSEKLLHGMWQFPMFESEHARRKMTEKIGHDIQPVETPIFELKHQFTHLTWKIKVYAASGAINIETLPDDMIWFNLSDRDQYTFPVPMSKIYQFING
1WEI Chain:A ((2-222))--QASQFSAQVLDWYDKYGRATLPWQIDKTPYKVWLSEVMLQQTQVATVIPYFERFMARFPTVTDLANAPLDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILDGNVKRVLARYAVSGWPGKKEVENKLW-LSEQVTPAVGVE--RFNQAMMDLGAM-CTRSKPKC-LCPLQNGCIAAANNSWALYPGK----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97270 for 1689 contacts (-57.6/contact) +
2D Compatibility (PS) -22000 + (NN) -7062 + (LL) 9976
1D Compatibility (HY) -19200 + (ID) 4600
Total energy: -140156.0 ( -82.98 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_1WEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WEI-query.scw
PDB file : Tito_Scwrl_1WEI.pdb: