Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSSNESDHANNLDTAASSGYNLIFGIGFGLHDTIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTKTKTVGFIGGMEG-VVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYA-TGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEHQLSSEGSVAVKKAKEDIVSGKIQVPMK 3CLK Chain:A ((8-254)) --------------------------------SNVIAAVV-S-S-VRTNFAQQILDGIQEEAHKNGYN----LIIVY--------HALLTAIERPVMGILLLSIA---NLQLL--QSS--PYCFLSMG----DDRPFISSDDEDIGYQATNLLINEG-HRQIGIAGIDQYPYTGRKRLAGYKKALKEANIAINQEWIKPGDYS-YTSGEQAMKAFGKNTDLTGIIAASDMTAIGILNQASSFGIE--VPKDLSIVSIDGTEMCKI---------TRPQLTSISQDFFQMGVTGVQQIHQSVKIVSQQFIPVNPVIRKSTARL---------------------------

General information: TITO was launched using: RESULT: Template: 3CLK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -69422 for 1980 contacts (-35.1/contact) + 2D Compatibility (PS) -24863 + (NN) -11763 + (LL) 3384 1D Compatibility (HY) -6000 + (ID) 1800 Total energy: -110464.0 ( -55.79 by residue) QMean score : 0.431

(partial model without unconserved sides chains): PDB file : Tito_3CLK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CLK-query.scw PDB file : Tito_Scwrl_3CLK.pdb: