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



Input alignment information:
Query sequenceAASGVATNTPTAN-DEEYITPVTIG--GTTLNLNFDTGSADLWVFSTELPASQQSGHSVYNPSA--TGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQAVQAAQQISAQFQQDTNNDGLLGLAFSSINTVQPQSQTTFFDTVKSSLAQPLFAVALKHQQPGVYDFGFIDSSKYTGSLTYTGVDNSQGFWSFNVDSYTAGSQSGDGFS--GIADTGTTLLLLDDSVVSQYYSQVSGAQQDSNAGGYVFDCSTNLPDFSVSISGYTATVPGSLINYGPSGDG-STCLGGIQSNSGIGFSIFGDIFLKSQYVVFD-SDGPQLGFAPQA
1EPL Chain:E ((1-330))-STGSATTTPIDSLDDAYITPVQIGTPAQTLNLDFDTGSSDLWVFSSETTASEVDGQTIYTPSKSTTAKLLSGATWSISYGDGSSSSGDVYTDTVSVGGLTVTGQAVESAKKVSSSFTEDSTIDGLLGLAFSTLNTVSPTQQKTFFDNAKASLDSPVFTADLGYHAPGTYNFGFIDTTAYTGSITYTAVSTKQGFWEWTSTGYAVGSGTFKSTSIDGIADTGTTLLYLPATVVSAYWAQVSGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSAGIGINIFGDVALKAAFVVFNGATTPTLGFASK-


General information:
TITO was launched using:
RESULT:

Template: 1EPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160618 for 2763 contacts (-58.1/contact) +
2D Compatibility (PS) -34644 + (NN) -19823 + (LL) 288
1D Compatibility (HY) -30400 + (ID) 8900
Total energy: -254097.0 ( -91.96 by residue)
QMean score : 0.725

(partial model without unconserved sides chains):
PDB file : Tito_1EPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EPL-query.scw
PDB file : Tito_Scwrl_1EPL.pdb: