Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRENQSSVSEFLLLDLPIWPEQQAVFFTLFLGMYLITVLGNLLIILLIRLDSHLHTPMFFFLSHLALTDISLSSVTVPKMLLSMQTQDQSILYAGCVTQMYFFIFFTDLDNFLLTSMAYDRYVAICHPLRYTTIMKEGLCNLLVTVSWILSCTNALSHTLLLAQLS---FCADNTIPHFFCDLVALLKLSCSDISLNELVIFTVGQAVITLPLICILISYGHIGVTILKA---------PSTKG---IFKALSTCGSHLSVVSLYYGTIIGL-------YFLPSSSASSDKDVIASVMYTVITPLLNPFIYSLRNRDIKGALERLFNRATVLSQ 3VG9 Chain:A ((7-309)) ------------------------SVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIP-FAITISTGFCAACH-GCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQSQGCGEGQVACLFEDVV----------PMNYMVYFNFF-ACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKII-RSHVLR-

General information: TITO was launched using: RESULT: Template: 3VG9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -279698 for 2059 contacts (-135.8/contact) + 2D Compatibility (PS) -27122 + (NN) -1762 + (LL) 3144 1D Compatibility (HY) -33600 + (ID) 3500 Total energy: -342538.0 ( -166.36 by residue) QMean score : 0.271

(partial model without unconserved sides chains): PDB file : Tito_3VG9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VG9-query.scw PDB file : Tito_Scwrl_3VG9.pdb: