Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VTEVSMSLTGHLKELRTRLLIILLSFFLAFFVGLFVSKPLILFLQKDDLPKEVILHVFKVTDAFQIYI---EMAFVIGLVLVFPVILYQLWAFVKPGLHASEQRITLRYIPITFLLFLFGVVFSYLITFPFILKFMFQFAAELGVETTIGLATYFQFLLQIVLSFG--VLFELPMVIMLLTRLSLITPNGMRHSRKYAYFCLLIIAAFIAPPEILSHLMITIPLIGLYEISIVVSGLTVRRMDKEMNNV 4FFB Chain:C ((11-272)) TLPLEERLTYKLWKARLEAYKELNQLFRNSQIYWRDPTLFAQYIT--DSNVVAQEQAIVALNSLIDAFALKNAHNITLISTWTPLLVEKGLTSSRATTKTQSMSCILSLCGLD----------------TSITQSVELVIPFFEKKLPKLIAAAANCVYELMAAFGLTNVNVQTFLPELLKHVPQLAGHGDRNVRSQTMNLIVEIYKVLFKKLKPIQVKDLHKLFAKVGDLFEWEKRELEKKRSQEEEA

General information: TITO was launched using: RESULT: Template: 4FFB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -246458 for 1664 contacts (-148.1/contact) + 2D Compatibility (PS) -22890 + (NN) -677 + (LL) 1884 1D Compatibility (HY) 2000 + (ID) 1000 Total energy: -267141.0 ( -160.54 by residue) QMean score : 0.292

(partial model without unconserved sides chains): PDB file : Tito_4FFB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4FFB-query.scw PDB file : Tito_Scwrl_4FFB.pdb: