Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAGTLEAKAKPLEKLLSKELGIPVKVSVSTNYNTIVEAMKSKKVDVGFLPPTAYTLAHDQKAADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDLKGKKIALQ----DVTSTAGYTFPLAMLKNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQAIPNDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVYSHEGYTETKDSNFDIVREYEKLVKDMK 3S4U Chain:A ((5-267)) ----------------------------------------------KALNFGIISTESQQNLKPQWTPFLQDMEKKLGVKVNAFFAPDYAGIIQGMRFNKVDIAWYGNLSAMEAVDRANGQVFAQT----VAADGSP------GYWSVLIVNKDSPINNLNDLLAKRKDLTFGNGDPNSTSGFLVPGYYVFAKNNISASDFKRTVNA-GAETNALAVANKQVDVATNNTENLDKLKTSAPEKLKELKVIWKSPLIPGDPIVWRKNLSETTKDKIYDFFMNYGKTPE-EKAVLERLGWAPFRASSDLQLVPIRQL-ALFKEMQ

General information: TITO was launched using: RESULT: Template: 3S4U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -35317 for 2035 contacts (-17.4/contact) + 2D Compatibility (PS) -27715 + (NN) -9929 + (LL) 2824 1D Compatibility (HY) -15600 + (ID) 3300 Total energy: -89037.0 ( -43.75 by residue) QMean score : 0.434

(partial model without unconserved sides chains): PDB file : Tito_3S4U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S4U-query.scw PDB file : Tito_Scwrl_3S4U.pdb: