Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDTLFNESLNKRFCFDEKVAHVFDDMLERSIPYYHEMLNLGAYFIAQNLKENVYHKSLPKPLIYDLGCSTGNFFIALNQQIQQDIELVGIDNSMPMLKKAQEKLKDFNNVRFECMDFLEVKFKE-----ASAFSLLFVLQFVRPMQREVLLKKIYNSLALNGVLLVGEKIMSEDRILDKQMIELYYLYKQNQGYSHNEIA--FKREALENVLVPYSLKENIALLESVGFKHVEALFKWVNFTLLVARKT 3DTN Chain:A ((11-226)) -----------------DAVSGKYDEQRRKFIPCFDDFYGVSVS-IASVDTEN--------PDILDLGAGTG-LLSAFLMEKYPEATFTLVDMSEKMLEIAKNRFRGNLKVKYIEADYSKYDFEEKYDMVVSALSI----HHLEDEDKKELYKRSYSILKESGIFINADLVHGETAFIENLNKTIWRQYVENSGLTEEEIAAGY----LDKDI---EMNQQLNWLKEAGFRDVSCIYKYYQFAVMFGRKT

General information: TITO was launched using: RESULT: Template: 3DTN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -107131 for 1577 contacts (-67.9/contact) + 2D Compatibility (PS) -22036 + (NN) -6191 + (LL) 2804 1D Compatibility (HY) -12400 + (ID) 2500 Total energy: -147454.0 ( -93.50 by residue) QMean score : 0.541

(partial model without unconserved sides chains): PDB file : Tito_3DTN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DTN-query.scw PDB file : Tito_Scwrl_3DTN.pdb: