Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGGKGLFVKEIQHELFEKNIDMAIHSLKDVPSVIPEGLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSKYPNLEIKWIRGNIDTRLEKLQTEDYDAIILAAAGLRRMGWSDDIVTSYLDRDTLLPAIGQGALGIECRSDDEELLTLLSKVHNDEVAKCVTAERTFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKE--RFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH 1PDA Chain:A ((6-303)) ---LRIATRQSPLALWQAHYVKDKLMASHPGLVVELVPMVTRGDVI---------GKGLFVKELEVALLENRADIAVHSMKDVPVEFPQGLGLVTICEREDPRDAFVSNNYDSLDALPAGSIVGTSSLRRQCQLAERRPDLIIRSLRGNVGTRLSKLDNGEYDAIILAVAGLKRLGLESRI-RAALPPEISLPAVGQGAVGIECRLDDSRTRELLAALNHHETALRVTAERAMNTRLEGACQVPIGSYAELID-GEIWLRGLVGAPDGSQIIRGERRGAPQDAEQMGISLAEELLNNGAREIL-------

General information: TITO was launched using: RESULT: Template: 1PDA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102881 for 2437 contacts (-42.2/contact) + 2D Compatibility (PS) -31676 + (NN) -24068 + (LL) 1744 1D Compatibility (HY) -20000 + (ID) 6700 Total energy: -183581.0 ( -75.33 by residue) QMean score : 0.603

(partial model without unconserved sides chains): PDB file : Tito_1PDA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PDA-query.scw PDB file : Tito_Scwrl_1PDA.pdb: