Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAGTLEAKAKPLEKLLSKELGIPVKVSVSTNYNTIVEAMKSKKVDVGFLPPTAYTLAHDQKAADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDLKGK----KIALQDVTSTAGYTFP-LAMLKNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQAIPNDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVYSHEGYTETKDSNFDIVREYEKLVKDMK 3P7I Chain:A ((14-275)) ----------------------------------------------KALNFGIISTESQQNLKPQWTPFLQDMEKKLGVKVNAFFAPDYAGIIQGMRFNKVDIAWYGNLSAMEAVDRANGQVFAQTVAA----------DGSPGYWSVLIVNKDSPINNLNDLLAKRKDLTFGNGDPNSTSGFLVPGYYVFAK-NNISASD-FKRTVNAGHETNALAVANKQVDVATNNTENLDKLKTSAPEKLKELKVIWKSPLIPGDPIVWRKNLSETTKDKIYDFFMNYGKTPEEKAVL-ERLGWAPFRASSDLQLVPIRQLALFKEM--

General information: TITO was launched using: RESULT: Template: 3P7I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -54326 for 2206 contacts (-24.6/contact) + 2D Compatibility (PS) -27315 + (NN) -6611 + (LL) 2580 1D Compatibility (HY) -14400 + (ID) 2850 Total energy: -102922.0 ( -46.66 by residue) QMean score : 0.380

(partial model without unconserved sides chains): PDB file : Tito_3P7I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P7I-query.scw PDB file : Tito_Scwrl_3P7I.pdb: