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


Input alignment information:
Query sequenceMKLKKVAMGITVVMASSLLLVGCGSSDDSSKDKKSTDTKQTETKKTAKTDGTMTDGTYKLEEKNFDDKGWKGFMSIEVKDGKITKANYDYKNKDG-KLKSEDADYEKAMKDKVGTGPQEYLKQLSDSLVKNQSAASVEVVSGATHSSDAFINYANQLIQAAQKADTTTISINNLAKMEDGTYKLEEQNYAHGYRVVFSMDVKDGKITKSDYNYVDKDGKLKSDDADYEKNMKAKSGTGPKEYIPALNKSLVEKQDVAAVDTVSGATNSSNQFKIYAAQLQNAAQNGNTDTIKVYNLVEAE
3O6U Chain:A ((28-143))---------------------------------------------------MLKDGDYTVETAKADDHGYKAKLSIKVSDGKITEAKYNEFNGETNAMKREDKDYNEKMTGVSGIGPAEYEPQLEKALIEKQSS-DIDVITGATSSSNQFKKLAEKVLKNAEEGKTEA------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 54398 for 805 contacts (67.6/contact) +
2D Compatibility (PS) -11173 + (NN) 2827 + (LL) 9968
1D Compatibility (HY) 6800 + (ID) 250
Total energy: 62570.0 ( 77.73 by residue)
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_3O6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O6U-query.scw
PDB file : Tito_Scwrl_3O6U.pdb: