Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEPRNQTSASQFILLGLSEKPEQETLLFSLFFCMYLVMVVGNLLIILAISIDSHLHTPMYFFLANLSLVDFCLATNTIPKMLVSLQTGSKAISYPCCLIQMYFFHFFGIVDSVIIAMMAY--DRFVAICHPLHYAKIMSLRLCRLLVGALWAFSCFISLTHILLM----------ARLVFCGSHEVPHYFCDLTPILRLSCTDTSVNRIFILIVAGMVIATPFVCILASYARILVAIMK-------VPSAGGR---KKAFSTCSSHLSVVALF-------YGTTIGVYLCPSSVLTTVKEKASAVMYTAVTPMLNPFIYSLRNRDLKGALRKLVNRKITSSS 2YDV Chain:A ((21-307)) --------------------------------------ILGNVLVCWAVWLNSNLQNVTNYFVVSAAAADILVGVLAIP-FAIAISTGFCAACHGCLFIACFVLV---LTASSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKAHSQGCGEGQVACLFEDVVPMNYM---------VYFNFFACVLV--PLLLMLGVYLRIFLAARRQLKQMESQ------STLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQQ

General information: TITO was launched using: RESULT: Template: 2YDV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -271362 for 1859 contacts (-146.0/contact) + 2D Compatibility (PS) -25725 + (NN) -8560 + (LL) 3796 1D Compatibility (HY) -26800 + (ID) 3100 Total energy: -331751.0 ( -178.46 by residue) QMean score : 0.297

(partial model without unconserved sides chains): PDB file : Tito_2YDV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YDV-query.scw PDB file : Tito_Scwrl_2YDV.pdb: