Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLAIKTRVKTAKGRKLSSTRWLHRHLNDQYVQKTNKDSYRSRSAYKLIEIDNKFKLLQAGQKIVDLGASPGGWSQVASQK--GVKVVAIDIKPVNTI-------SGVKYI----QYDINE-LETLRERFKDQKFDVILSDMAPESCGLKSLDHIRIMLLCEAALNFAKHFLNYGG--KFVVKIFQGESDKDFYNELKKMFKI--VKYFKPKSSRSESTEMYLVGLGFISNSFPI 3GCZ Chain:A ((88-244)) --------------------------------------------------------VKPTGIVVDLGCGRGGWSYYAASLKNVKKVMAFTLGVQGHEKPIMRTTLGWNLIRFKDKTDVFNME--------VIPGDTLLCDIGESSPSI----AV-EEQRTLRVLNCAKQWLQEGNYTEFCIKVL-CPYTPLIMEELSRLQLKHGGGLVRVPLSRNSTHEMYWVSGTRTDVVGTV

General information: TITO was launched using: RESULT: Template: 3GCZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -76167 for 1020 contacts (-74.7/contact) + 2D Compatibility (PS) -15286 + (NN) -5611 + (LL) 5480 1D Compatibility (HY) -7600 + (ID) 1750 Total energy: -100934.0 ( -98.95 by residue) QMean score : 0.425

(partial model without unconserved sides chains): PDB file : Tito_3GCZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GCZ-query.scw PDB file : Tito_Scwrl_3GCZ.pdb: