Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKARGFKTKMRGFKIFSGSAHPAFGKEVSKHLGFPLSKAVIGKFSDGEINIQISESVRGKDIFIIQPTCVPVNDNLMELLVMVDALRRSSANSITAVLPYFGYARQDRKAAPRVPITAKMVANLMQEVGIERIITMDLHAGQIQGFFDVPVDNLYGSIVFRDYIRSKALKNPIIASPDVGGVTRARYFANQMGLDLIIVDKRREKANESEVMNIIGSAKERDVILVDDMIDTAGTICKAALALKEQGATSVMALGTHAVLSGNAIKRIKESALDEVVVTNSI--PLVQKCDKITTLSVASLFAEVIRRIYHNESVQSLFT 1DKU Chain:A ((9-316)) -----------NLKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTINIVIPYYGYARQDRKARSREPITAKLFANLLETAGATRVIALDLHAPQIQGFFDIPIDHLMGVPILGEYFEGKNLEDIVIVSPDHGGVTRARKLADRLKAPIAIIDKR---------MNIVGNIEGKTAILIDDIIDTAGTITLAANALVENGAKEVYACCTHPVLSGPAVERINNSTIKELVVTNSIKL----KIERFKQLSVGPLLAEAIIRVHEQQSVSYLF-

General information: TITO was launched using: RESULT: Template: 1DKU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -271607 for 2485 contacts (-109.3/contact) + 2D Compatibility (PS) -32334 + (NN) -18212 + (LL) 2068 1D Compatibility (HY) -31600 + (ID) 7700 Total energy: -359385.0 ( -144.62 by residue) QMean score : 0.636

(partial model without unconserved sides chains): PDB file : Tito_1DKU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DKU-query.scw PDB file : Tito_Scwrl_1DKU.pdb: