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



Input alignment information:
Query sequenceMT--------------DLEKIIKAIKSDSQNQNYTENGIDPLFAAPKTARINIVGQAPGLKTQEARLYW----KDKSGDRLRQWLGVDEETFYHSGKFAVLPLDFYYPGKGKSGDLPPR-----------------------------------------------KGFAEKWHPLILKEMPNVQLTLLVGQYAQKYYLGSSAHKNLTETVKSYKDYLPDYLPLVHPSPRNQIWLKKNPWFEKDLIVDLQKIVADILKD--
2OCC Chain:C ((1-261))MTHQTHAYHMVNPSPWPLTGALSALLMTSGLTMWFHFNSMTLLMIGLTTNMLTMYQWWRDVIRESTFQGHHTPAVQKGLRYGMILFIISEVLFFTGFFWAFYHSSLAPTPELGGCWPPTGIHPLNPLEVPLLNTSVLLASGVSITWAHHSLMEGDRKHMLQALFITITLGVYFTLLQASEYYEAPFTISDGVYGSTFFVATGFHGLHVIIGSTFLIVCFFRQLKFHFTSNHHFGFEAGAWYWHFVDVVWLFLYVSIYWWGS


General information:
TITO was launched using:
RESULT:

Template: 2OCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33359 for 1188 contacts (28.1/contact) +
2D Compatibility (PS) -20131 + (NN) -4336 + (LL) 0
1D Compatibility (HY) -9200 + (ID) 1450
Total energy: -1758.0 ( -1.48 by residue)
QMean score : 0.020

(partial model without unconserved sides chains):
PDB file : Tito_2OCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OCC-query.scw
PDB file : Tito_Scwrl_2OCC.pdb: