Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MCALKGFLEENFYTYSVAKGNHSTVYEFILLGLTDNAELQVTLFGIFLVVYLASFMGNFGLIMLIQISPQLHTPMYFFLSHLAFVDFSFTSSVAP--NTLV--------NFLCEVKSITFYACAIQVCCFITFVVCELYLLSIMAYDRYVAICNPLLYVILIPRKCIKLIASTYVYGFTVGLVQTVATSYLSFCDSNVINHFYHDDVPLVALACSDTHVKELMLLIIAGFNTLCSLVIVLISYGFIFFAILRIHSAEGRQKAFSTSASHLTSITIFYGTIIFMYPQPKSSHSLNMDKVASVFNVVVIPTLNPLIYSLRNQEVKNALKRIIEKLCLAVK 2Y01 Chain:A ((6-162)) --------------------------------LSQQWEAGMSLLMALVVLLIVA--GNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWT------SLDVLC----VTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICT-VWAI---------SALVSFLP--IMMHWWRDEDP-QALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQSRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYCRSPDFRKAFKRL

General information: TITO was launched using: RESULT: Template: 2Y01.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110195 for 889 contacts (-124.0/contact) + 2D Compatibility (PS) -14823 + (NN) -4887 + (LL) 5020 1D Compatibility (HY) -16400 + (ID) 2450 Total energy: -143735.0 ( -161.68 by residue) QMean score : 0.253

(partial model without unconserved sides chains): PDB file : Tito_2Y01.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Y01-query.scw PDB file : Tito_Scwrl_2Y01.pdb: