Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKATYKERAATHP-SPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAKYNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVV-STGSDIIIVGRGLFAKGRDAKVEGERYRKAGWEAYLRRCGQQN 3EWW Chain:A ((3-259)) -MELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLD-VMKELITLAKCHEFLIFENRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPL---HRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVS---MKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIIS-AADRLEAAEMYRKAAWEAYLSRLG---

General information: TITO was launched using: RESULT: Template: 3EWW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164574 for 2213 contacts (-74.4/contact) + 2D Compatibility (PS) -27108 + (NN) -5636 + (LL) 332 1D Compatibility (HY) -27200 + (ID) 6450 Total energy: -230636.0 ( -104.22 by residue) QMean score : 0.640

(partial model without unconserved sides chains): PDB file : Tito_3EWW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EWW-query.scw PDB file : Tito_Scwrl_3EWW.pdb: