Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITFLPIIFSILVVVTFVIGNFANGFIALVNSTEWVKRQKISFADQIVTALAVSRVGLLWVLLLNWYSTVLNP--AFCSVELRTTAYNIWAVTGHFSNWPATSLSIFYLLKIANFSNLIFLRLK--RRVKSVILVVLLGPLLFLACHLFVVNMNQIVWTKEYEGNMTWKIKLRRAMYLSDTTVTMLANLVPFTVTLISFLLLVCSLCKHLKKMQLHGKGSQDPSTKVHIKVLQTVISFFLLRAIYFVSVIISVWSFKNLENKPVFMFCQAIGFSCSSAHPFILIWGNKKLKQTYLSVLWQMRY 3PBL Chain:A ((41-230)) --------YALSYCALILAIVFGNGLVCMAVLKE---RALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVV---MPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTT--G--DPTVCSISN----PDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLD

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) -120426 for 1251 contacts (-96.3/contact) + 2D Compatibility (PS) -18241 + (NN) -513 + (LL) 2340 1D Compatibility (HY) -7600 + (ID) 1050 Total energy: -145490.0 ( -116.30 by residue) QMean score : 0.230

(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: