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


Input alignment information:
Query sequenceMLTKQSQDFLEKLRVELLFRG-KTEAEVEELLEELEDHLTMAEKNNEDTSSIINTPIKSMADQLSPEISLTTGLYKYITLYFSFILAVIIIPRFLDLGTFDVTIAFLLYIASIVILGVVIGMLILRNTLVRFGDQKITYVINVTYGIVVFLWMIFGGLIIKKYPIYSFFELSDKQSFIVGLVLLIALIVICILIKQKIYALIVLVISLPSLIARIAAIFSKEPDTFNLVSVSILIILNIAFIIYTFVNFRKLKKED
2O4T Chain:A ((9-77))KLPKDYQIVYKEIQKYLFKVGPVELNEGIGLLSEILGFFEEGAAAGKGVLDVTGTDVAAFCDALIGDSK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2O4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18359 for 413 contacts (-44.5/contact) +
2D Compatibility (PS) -7935 + (NN) -7512 + (LL) 19836
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -17370.0 ( -42.06 by residue)
QMean score : 0.829

(partial model without unconserved sides chains):
PDB file : Tito_2O4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4T-query.scw
PDB file : Tito_Scwrl_2O4T.pdb: