Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRPLARLRGRRVVPQRSAGELDAMAAAGAVVAAALRAIRAAAAPGTSSLSLDEIAESVIRESGATPSFLGYHGYPASICASINDRVVHGIPSTAEVLAPGDLVSIDCGAVLDGWHGDAAITFGVGALSDADEALSEATRESLQAGIAAMVVGNRLTDVAHAIETGTRAAELRYGRSFGIVAGYGGHGIGRQMHMDPFLPNEGAPGRGPLLAAGSVLAIEPMLTLGTTKTVVLD-DKWTVTTADGSRAAHWEHTVAVTDDGPRILTLG 3MX6 Chain:A ((6-252)) ------------IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHNAIPAPLNYKGFPKSICTSINHVVCHGIPNDKP-LKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQS---YAE---KHNYSVVRDYTGHGIGRVFHDKPSILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFTL-

General information: TITO was launched using: RESULT: Template: 3MX6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120940 for 2153 contacts (-56.2/contact) + 2D Compatibility (PS) -26829 + (NN) -6944 + (LL) 1452 1D Compatibility (HY) -19600 + (ID) 4650 Total energy: -177511.0 ( -82.45 by residue) QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_3MX6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MX6-query.scw PDB file : Tito_Scwrl_3MX6.pdb: