Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRTVEDVDMLNHHFRVCSATVYRPPGDGCQSATSQPSAWWMAAKESRSGQLRRVEHVAFEGHPAAVLAGRAVEDRAVVGEADGQAEADVGSVLRGVQLAFEVQLEHARLDAFQADGDVRVVHGLAFAAALLGADGEGHGVSVHVLLQLAWGRRRQRGGQTTGRRAGWPVLAAVGAARGLGIIRRRRSPTAHHQPTPEGMMKLPVLAVLGAALLLSACAKKEAEACASPDVKDQLMRIFLQGAITERSPEFKDSALRDVAIL----EKDPDSGVLSCVGTLSVPAGQQVVEGVLQYRIAPVAKSDYDYLLLDTAGANTTALAQRLNKALGQ 1P4D Chain:A ((1-307)) ----------------MMSIAQVRSAGSAGNYYTDKDN-YYVLGSMGERWAGRGAEQLGLQGSVDKDVFTRLLEGRLPDGADLSRMQDGSNRHRPGYDLTFSAPKSVSMMAMLGGDKRLIDAHNQAVDFAVRQVEAL-------------ASTRVMTDGQSETVLTGNLVMALFNHDT-----SRDQEPQLHTHAVVANVTQH----------------NGEWKTLSSDKVGKTGFIENVYANQIAFGRLYREKLKEQVEALGYETEVVGKHGMWEMPG-----VPVEAFSVDPEIKMAEWMQTLKETGFDIRAYRDAADQRADLRTLTPG

General information: TITO was launched using: RESULT: Template: 1P4D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -20241 for 2129 contacts (-9.5/contact) + 2D Compatibility (PS) -28101 + (NN) -5316 + (LL) 4568 1D Compatibility (HY) -800 + (ID) 1900 Total energy: -51790.0 ( -24.33 by residue) QMean score : 0.072

(partial model without unconserved sides chains): PDB file : Tito_1P4D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P4D-query.scw PDB file : Tito_Scwrl_1P4D.pdb: