Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPDLSTWNLTIPQGRPAITISTSQLQRDYRSDYFQRTADG-IRFWVPVNGSHTRNSEFPRSELRETLS-SGRPYNWRYARADNWLEATLRIEAVPSTRRMIIGQIHSDGSNSGQAAPLVKLLYQLRLDQGRVQALVRERPDDGGTRAYTLMDGIPLGQPFSYRIGVSRSGLLSVSVNGSALEQQL---DPQWAYQGLYFKAGLYLQDNRGPSSEGGRAT--FSELRVSHQ 2ZA9 Chain:A ((10-226)) --DLSHWKLQLPDAN-TTEISSANLGLGYTSQYFYTDTDGAMTFWAPTTGGTTACSSYPRSELREMLDPSNSKVNWGW-QGTHTMKLSGKTVQLPSSGKIIVAQIHGIMDDGTCAPPLVKAVFQ----DGQLDMQVKQNSDGTGSDVHNYFTGIKLGDLYNMEIRVT-DGVAYVTMNGDTRSVDFVGKDAGWKNLKYYFKAGNYVQDN---TSTGGSAIAKLYSLSVSHS

General information: TITO was launched using: RESULT: Template: 2ZA9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -98492 for 1687 contacts (-58.4/contact) + 2D Compatibility (PS) -21897 + (NN) -6184 + (LL) 336 1D Compatibility (HY) -15200 + (ID) 3850 Total energy: -145287.0 ( -86.12 by residue) QMean score : 0.413

(partial model without unconserved sides chains): PDB file : Tito_2ZA9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZA9-query.scw PDB file : Tito_Scwrl_2ZA9.pdb: