Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAHIPVLLKEMLLQLSPQNGGIYVDATFGAGGYSKAILESA-D-CKVYAIDRDKTVIKFYEDLNIKYPSRVKLFIEKFSNIRSILDSNSLEYLVEPSAVSKLSSIISSGIQKKNIWISASSTGVTPSNTVDGVVFDIGVSSMQLDDGDRGFSFLHDGPLDMRMDNSSHTNASTFVNALREEEIANTIYNYGGERHSRRIARAIVNARKKKTIKTTFELANIVRSVVFRGKSKIDPATRTFQAIRIWVNDELGELEKGIKAASEILNKNGKLIVVTFHSLEDRIVKTFFKSLCEPRSIDCKVFSLLNKKMIKASAEEVNANPRSRSAKLRAIQRLS 3TKA Chain:A ((42-346)) ---TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKTIDD---PRFSIIHGPFSALGEYVAERD----------------------------------L--IGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK----HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG-------RQLRALGKLMPGEEEVAENPRARSSVLRIAERTN

General information: TITO was launched using: RESULT: Template: 3TKA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -138710 for 2389 contacts (-58.1/contact) + 2D Compatibility (PS) -30618 + (NN) -11558 + (LL) 3364 1D Compatibility (HY) -19600 + (ID) 5750 Total energy: -202872.0 ( -84.92 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_3TKA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TKA-query.scw PDB file : Tito_Scwrl_3TKA.pdb: