Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKATYKERAATHP-SPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAKYNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVV-STGSDIIIVGRGLFAKGRDAKVEGERYRKAGWEAYLRRCGQQN 3G3D Chain:A ((56-311)) --ELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLD-VMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPL---HRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVS---MKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIIS-AADRLEAAEMYRKAAWEAYLSRLG---

General information: TITO was launched using: RESULT: Template: 3G3D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -165447 for 2232 contacts (-74.1/contact) + 2D Compatibility (PS) -26910 + (NN) -5221 + (LL) 304 1D Compatibility (HY) -27200 + (ID) 6500 Total energy: -230974.0 ( -103.48 by residue) QMean score : 0.667

(partial model without unconserved sides chains): PDB file : Tito_3G3D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G3D-query.scw PDB file : Tito_Scwrl_3G3D.pdb: