Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKARGFKTKMRGFKIFSGSAHPAFGKEVSKHLGFPLSKAVIGKFSDGEINIQISESVRGKDIFIIQPTCVPVNDNLMELLVMVDALRRSSANSITAVLPYFGYARQDRKA-APRVPITAKMVANLMQEVGIERIITMDLHAGQIQGFFDVPVDNLYGSIVFRDYIRSKALKNPIIASPDVGGVTRARYFANQMGLDLIIVDKRREKANESEVMNIIGSAKERDVILVDDMIDTAGTICKAALALKEQGATSVMALGTHAVLSGNAIKRIKESALDEVVVTNSIPLVQK---CDKITTLSVASLFAEVIRRIYHNESVQSLFT 3DAH Chain:C ((7-313)) -----------GLMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQNYPDLLVVSPDVGGVVRARALAKQLNCDLAIIDKRR-------VMNIIGEVEGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVM----

General information: TITO was launched using: RESULT: Template: 3DAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -275113 for 2468 contacts (-111.5/contact) + 2D Compatibility (PS) -32614 + (NN) -15976 + (LL) 1708 1D Compatibility (HY) -33600 + (ID) 8550 Total energy: -364145.0 ( -147.55 by residue) QMean score : 0.628

(partial model without unconserved sides chains): PDB file : Tito_3DAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAH-query.scw PDB file : Tito_Scwrl_3DAH.pdb: