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



Input alignment information:
Query sequenceMTVETIDVFSPVELYLLLSPIEAQ-HLFGVPDKLTFLLKGEDVFAEGFDRLKSKGILNEAG----------ELTDGGGFLIDSLIEYYQSKKYVRMNQLMFAFLEKTPNELLVMIEITPQKEYRFERMNKIYALEMIKDFFPLIRREPGERETEFLKEELTNEERKRATAFDPEKNFISMEFFHVDEEPKEKNNAKYYKQYLAFEMEDKLMMVDVVNDTYYRGSQYALLKLLFDELEFPYEEAK
3BRO Chain:A ((31-109))-------DLTGTQMTIIDYLSRNKNKEVLQRDLESEFSIKSSTATVLLQRMEIKKLLYRKVSGKDSRQKCLKLTKKANKLETIILS--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35868 for 430 contacts (-83.4/contact) +
2D Compatibility (PS) -6602 + (NN) 1426 + (LL) 14496
1D Compatibility (HY) 0 + (ID) 350
Total energy: -26898.0 ( -62.55 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3BRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRO-query.scw
PDB file : Tito_Scwrl_3BRO.pdb: