Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGGKGLFVKEIQHELFEKNIDMAIHSLKDVPSVIPEGLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSKYPNLEIKWIRGNIDTRLEKLQTEDYDAIILAAAGLRRMGWSDDIVTSYLDRDTLLPAIGQGALGIECRSDDEELLTLLSKVHNDEVAKCVTAERTFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKE--RFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH 1YPN Chain:A ((6-303)) ---LRIATRQSPLALWQAHYVKDKLMASHPGLVVELVPMVTRGDV----------GQGLFVKELEVALLENRADIAVHSMKDVPVEFPQGLGLVTICEREDPRDAFVSNNYDSLDALPAGSIVGTSSLRRQCQLAERRPDLIIRSLRGNVGTRLSKLDNGEYDAIILAVAGLKRLGLESRI-RAALPPEISLPAVGQGAVGIECRLDDSRTRELLAALNHHETALRVTAERAMNTRLEGGCQVPIGSYAELID-GEIWLRALVGAPDGSQIIRGERRGAPQDAEQMGISLAEELLNNGAREIL-------

General information: TITO was launched using: RESULT: Template: 1YPN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102177 for 2395 contacts (-42.7/contact) + 2D Compatibility (PS) -31627 + (NN) -24426 + (LL) 1948 1D Compatibility (HY) -19600 + (ID) 6500 Total energy: -182382.0 ( -76.15 by residue) QMean score : 0.581

(partial model without unconserved sides chains): PDB file : Tito_1YPN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YPN-query.scw PDB file : Tito_Scwrl_1YPN.pdb: