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



Input alignment information:
Query sequenceMEVKDILKTVDHTLLATTATWPEIQTILDDAMAYETASACIPASYVKKA-AEYVSGKLAICTVIGFPNGYSTTAAKVFECQDAIKNGADEIDMVINLTDVKNGDFDTVEEEIRQIKAACQDHILKVIVETCQLTKEELIELCGVVTRSGADFIKTSTGFSTAGATFEDVEVMAKYVGEGVKIKAAGGISSLEDAEKFIALGASRLGTSRIIKIVKNQKVEEGTY
1UB3 Chain:B ((2-211))----DLAAHIDHTLLKPTATLEEVAKAAEEALEYGFYGLCIPPSYVAWVRARYPHAPFRLVTVVGFPLGYQEKEVKALEAALACARGADEVDMVLHLGRAKAGDLDYLEAEVRAVREAVPQAVLKVILETGYFSPEEIARLAEAAIRGGADFLKTSTGFGPRGASLEDVALLVRVAQGRAQVKAAGGIRDRETALRMLKAGASRLGTSSGVALV----------


General information:
TITO was launched using:
RESULT:

Template: 1UB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153016 for 1904 contacts (-80.4/contact) +
2D Compatibility (PS) -23284 + (NN) -7669 + (LL) 1108
1D Compatibility (HY) -15600 + (ID) 4400
Total energy: -202861.0 ( -106.54 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1UB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UB3-query.scw
PDB file : Tito_Scwrl_1UB3.pdb: