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



Input alignment information:
Query sequenceMEASWGSFNAERGWYVSVQQPEEAEAEELSPLLSNELHRQR-SPGVSFGLSVFNLMNAIMGSGILGLAYVLANTGVFGFSFLLLTVALLASYSVHLLLSMCIQTAVTSYEDLGLFAFGLPGKLVVAGTIIIQNIGAMSSYLLIIKTELPAAIAEFLTGDYSRYWYLDGQTLLIIICVGIVFPLALLPKIGFLGYTSSLSFFFMMFFALVVIIKKWSIPCPLTLNYVEKGFQISNVTDDCKPKLFHFSKESAYALPTMAFSFLCHTSILPIYCELQSPSKKRMQNVTNTAIALSFLIYFISALFGYLTFYDKVESELLKGYSKYLSHDVVVMTVKLCILFAVLLTVPLIHFPARKAVTMMFFSNFPFSWIRHFLITLALNIIIVLLAIYVPDIRNVFGVVGASTSTCLIFIFPGLFYLKLSREDFLSWKKLGAFVLLIFGILVGNFSLALIIFDWINK
1YYB Chain:A ((1-26))--------------------SADEELEALRRQRLAELQAKHGDPGD---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4413 for 92 contacts (48.0/contact) +
2D Compatibility (PS) -2977 + (NN) -3592 + (LL) 37092
1D Compatibility (HY) 400 + (ID) 350
Total energy: 34986.0 ( 380.28 by residue)
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_1YYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YYB-query.scw
PDB file : Tito_Scwrl_1YYB.pdb: