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



Input alignment information:
Query sequenceLSSIDQARKTIKALNSTYKIVHVTELATLGKLSALREKAEAAVSYYETILKSLRWVR-------KTMYTSNNQIKEEKNVTAIAITSERGLCGAYNSEVFAEIDQLIESLGD-QVTINWVVVGEQGHRYLTKLGQNITSYLQFSLENIDLETTTAVTADFIDLIHSEQMDALYVIFTKYLNAVQSEAMCEKIYPEIPEDSDTE-LIEVDYVLDFETDDEQVEQLLLENYLCGLLYSMFRYSVASEYCMRRIAMKQAKDNIQKQLEEAIFDARKQALQQKTGELLDIISGAQTIRKDEE
3OAA Chain:G ((1-284))-AGAKEIRSKIASVQNTQKITKAMEMVAASKMRKSQDRMAASRPYAETMRKVIGHLAHGNLEYKHPYLED----RDVKRVGYLVVSTDRGLCGGLNINLFKKLLAEMKTWTDKGVQCDLAMIGSKGVSFFNSVGGNVVAQVTGMGDNPSLSELIGPVKVMLQAYDEGRLDKLYIVSNKFINTMSQVPTISQLLPLPASDDDDLKHKSWDYL--YEPDPKALLDTLLRRYVESQVYQGVVENLASEQAARMVAMKAATDNGGSLIKELQLVYNKARQASITQELTEIVSGAA-------


General information:
TITO was launched using:
RESULT:

Template: 3OAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130768 for 2045 contacts (-63.9/contact) +
2D Compatibility (PS) -29725 + (NN) -13793 + (LL) 992
1D Compatibility (HY) -12800 + (ID) 3200
Total energy: -189294.0 ( -92.56 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3OAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAA-query.scw
PDB file : Tito_Scwrl_3OAA.pdb: