Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRNLILTAMLAMASLFGMAAQADDYTAGKEYVELSSPVPVSQPGKIEVVELFWYGCPHCYAFEPTIVPWSEKLPADVHFVRLPALFGGIWNVHGQMFLTLESM--------GVEHDVHNA-VFEAIHKEHKKLATPEEMADFLAGK-GVDKEKFLSTYNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLK-LADYLIEKERAAAKK 3DVW Chain:A ((29-213)) ---------------------------GQNYTVLANPIPQQQAGKVEVLEFFGYFCPHCAHLEPVLSKHAKSFKDDM-YLRTEHV---VWQ---KEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKKVLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVREEQKAA---

General information: TITO was launched using: RESULT: Template: 3DVW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103215 for 1273 contacts (-81.1/contact) + 2D Compatibility (PS) -19343 + (NN) -9788 + (LL) 3032 1D Compatibility (HY) -12800 + (ID) 2850 Total energy: -144964.0 ( -113.88 by residue) QMean score : 0.598

(partial model without unconserved sides chains): PDB file : Tito_3DVW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DVW-query.scw PDB file : Tito_Scwrl_3DVW.pdb: