Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKKKNVTEFILIGLTQNPIMEKVTFVVFLVLYMITLSGNLLIVVTITTSQALSSPMYFFLTHLSLIDTVYSSSSAPKLIVDSFQ-EKKIISFNGCMAQAYAEHIFGATEIILLTVMACDCYVAICKPLNYTTI---MSHSLCILLVAVAWVGGFLHATIQILFTVWLPFCGPNVIGHFMCDLYPLLKLVCIDTHTLGLFVAVNSGFICLLNFLILVVSYVIILRSLKNNSLEGRCKALSTCISHIIVVVLFFVPCIFVYLRSVTTLPIDKAVAVFYTMVVPMLNPVVYTLRNAEVKSAIRKLWRKKVTSDND 3PBL Chain:A ((41-226)) ------------------------YALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNT-------TGDPTVC----------SISNP--DFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRN

General information: TITO was launched using: RESULT: Template: 3PBL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139820 for 1252 contacts (-111.7/contact) + 2D Compatibility (PS) -17771 + (NN) 218 + (LL) 2944 1D Compatibility (HY) -11200 + (ID) 1700 Total energy: -167329.0 ( -133.65 by residue) QMean score : 0.210

(partial model without unconserved sides chains): PDB file : Tito_3PBL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PBL-query.scw PDB file : Tito_Scwrl_3PBL.pdb: