Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEVKHSRLIILGSGPAGYTAAVYAARANLKPVVITGIQPGGQLTTTTEVDNWPGDVEGLTGPALMTRMQQHAERFDTEIVYDHI----HTAELQQRPFTLKGDSGTYTCDALIIATGASAQYLGMSSEEAFMGKGVSACATCDGFFYRNQVVCVVGGGNTAVEEALYLANIAKEVHLIHRRDKLRSEKILQDKLFDKAENGNVHLHWNTTLDEVLGDASGVTGVRLKSTIDGSTSELSLAGVFIAIGHKPNTDLFQGQLEMR-DGYLRIHGGSEGNATQTSIEGVFAAGDVADHVYRQAITSAGAGCMAALDAEKYLDDH 2Q7V Chain:A ((11-311)) --------VVIIGGGPAGLTAAIYTGRAQLSTLILEKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGEYRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAF---ANPKMKFIWDTAVEEIQG-ADSVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKDTVSLRDDGYVDVR-----DEIYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAAMMTERQL---

General information: TITO was launched using: RESULT: Template: 2Q7V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -216401 for 2581 contacts (-83.8/contact) + 2D Compatibility (PS) -32379 + (NN) -11720 + (LL) 164 1D Compatibility (HY) -25200 + (ID) 6800 Total energy: -292336.0 ( -113.26 by residue) QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_2Q7V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q7V-query.scw PDB file : Tito_Scwrl_2Q7V.pdb: