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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------MRRSLAFCLLALLGLQVLGARDFSQLKNEELLKLAGTLPSNEAIDYRMEVSKR-------LKALSAEDAKKFRANFSRIARKNLSKMS--EEDFKKMREEVRKELEEKTKG--------LSAEEIK--AKGLNVSV--CSGDTRKVWCRAVKKKDEHCSPK--------------------------------------
2Y23 Chain:A ((6-312))TKEVVVNVDDDGVISLNFECDKMTPKSEFSWSKDYVSTEDSPRLEVESKGNKTKMTFKDLGMDDLGIYSCDVTDTDGIASSYLIDEEELKRLLALSHEHKFPTVPVKSELAVEILEKGQVRFWMQAE---KLSGNAKVNYIFNEKEI--------FEGPKYKMHIDRNTGIIEMFMEKLQDEDEGTYTFQLQDGKATNHSTVVLVGDVFKKLQKEAEFQRQEWIRKQGPHFVEYLSWEVTGECNVLLKCKVANIKKETHIVWYKDEREISVDEKHGICTLLITEFSKKDAGIYEVILKDDRGKDKSRLKLVDEA


General information:
TITO was launched using:
RESULT:

Template: 2Y23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11755 for 615 contacts (19.1/contact) +
2D Compatibility (PS) -13097 + (NN) 5056 + (LL) 452
1D Compatibility (HY) -5200 + (ID) 1300
Total energy: -2334.0 ( -3.80 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_2Y23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y23-query.scw
PDB file : Tito_Scwrl_2Y23.pdb: