Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDTLFNESLNKRFCFDEKVAHVFDDMLERSIPYYHEMLNLGAYFIAQNLKENVYHKSLPKPLIYDLGCSTGNFFIALNQQIQQDIELVGIDNSMPMLKKAQEKLKDFNNVRFECMDFLEVKFKEASAFSLLFVLQFVRPMQRE---VLLKKIYNSLALNGVLLVGEKIMSEDRILDKQMIELYYLYKQNQGYSHNEIAFKREALENVLVPYSLKENIALLESVGFKHVEALFKWVNFTLLVARKT 3UJ7 Chain:A ((59-174)) ---------------------------------------------------------------VLDIGSGLGGGCMYINEKYGAHTH--GIDICSNIVNMANERVSGNNKIIFEANDILTKEFPE-NNFDLIYSRDAILHLSLENKNKLFQKCYKWLKPTGTLLITDYCATEKENWDDEFKEYVKQRKYTLITVEEYADILTACNFKNVVSKDLSDYWNQLLEVEHKYLHENKEEFLKLFSEKKFI

General information: TITO was launched using: RESULT: Template: 3UJ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -79671 for 776 contacts (-102.7/contact) + 2D Compatibility (PS) -12001 + (NN) -3258 + (LL) 5072 1D Compatibility (HY) -6400 + (ID) 1450 Total energy: -97708.0 ( -125.91 by residue) QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_3UJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UJ7-query.scw PDB file : Tito_Scwrl_3UJ7.pdb: