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



Input alignment information:
Query sequence------LTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
1Y7Y Chain:A ((5-73))HDHYADLVKFGQRLRELRTAKGLSQETLAFLSGLDRSYVGGVERGQRNV------SLVNILKLATALDIEPRELF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29135 for 444 contacts (-65.6/contact) +
2D Compatibility (PS) -7034 + (NN) -3340 + (LL) 12932
1D Compatibility (HY) -5200 + (ID) 900
Total energy: -32677.0 ( -73.60 by residue)
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_1Y7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7Y-query.scw
PDB file : Tito_Scwrl_1Y7Y.pdb: