Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LELPFSGQSIIPAAHNQKDMEKI----LELGLTYMVMLETHVAQLKSLVKYAQAGGKKVLLHADLVNG---LKNDDYAIDFLCTEICPDGIIS--T-------RG--------NAIMKAKQHKMLAIQRLFMIDSSACNKGVALIQKVQPDCIELLPGII-----PEQVQKMTQKL--HIPVIAGGLIETSEQVNQVIASGAIAVTT-SNKHLW 1UB3 Chain:A ((5-211)) ---AHIDHTLLKPTATLEEVAKAAEEALEYGFYGLCIPPSYVAWVRA---RYPHAPFRLVTVVGFPLGYQEKEVKALEAALACA-RGADEVDMVLHLGRAKAGDLDYLEAEVRAVREAVPQAVLKVILETGYFSPEEIARLAEAAIRGGADFLKTSTGFGPRGASLEDVALLVRVAQGRAQVKAAGGIRDRETALRMLKAGASRLGTSSGVALV

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) -113219 for 1452 contacts (-78.0/contact) + 2D Compatibility (PS) -18652 + (NN) -6461 + (LL) 992 1D Compatibility (HY) -1600 + (ID) 1250 Total energy: -140190.0 ( -96.55 by residue) QMean score : 0.420

(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: