Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRFEIAFSG-QLVAGARPEV---VKANLAKLFQADAQRIELLFSGRRVVIKNNLDAASAEKYRSVLER------------------------------------------AGAIAVVAEMEVE---------EVVMAPPPAQTTPVEAPQTRAATGTSAPAGRLQVAPR---DGY-----MAAFAEVDAP-----DFGLAPVGADLQDAKAEAEAPKLDLSRFSVAPVGSDMGQARSEPAAPAPDTSHLRLQD------------------------ 4LL1 Chain:A ((5-296)) IKSFEVVFNDPEKVYGSGEKVAGRVIVEVCEVTRVKAVRILACGVAKVLWMQGSQQCKQTSEYLRYEDTLLLEDQPTGENEMVIMRPGNKYEYKFGFELPQGPLGTSFKGKYGSVDYWVKAFLDRPSQPTQETKKNFEVVPDLMAPVSAKKEKKVSSMFIPDGRVSVSARIDRKGFCEGDEISIHADFENTSSRIVVPKAAIVARHTYLANGQTKVLTQKLSSVRGNHIISGTCASWRGKSLRVQKINILRVEYSLLIYVSVPGSKKVILDLPLVIGS

General information: TITO was launched using: RESULT: Template: 4LL1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -16338 for 1071 contacts (-15.3/contact) + 2D Compatibility (PS) -18615 + (NN) 5899 + (LL) 0 1D Compatibility (HY) -6800 + (ID) 1550 Total energy: -37404.0 ( -34.92 by residue) QMean score : 0.202

(partial model without unconserved sides chains): PDB file : Tito_4LL1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LL1-query.scw PDB file : Tito_Scwrl_4LL1.pdb: