Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSYNGDLAKLKRMVEISHVSWDVVEVEAPELARGCEEGLFEKLDMAKVGDPADFVPGAVQPCGVGIFVWTTLLAYNPGKVAGSPQGWADFWDVKKFPGKRGL-RWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYIHWWKSGQDPVRDLADGTVVMSSAYNGRIAAAQAEKQRLAMVWSGGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQVAANLPTAPQNMQNAVGMNVAFWAEHGEALEQRFQNWAKR 4EQ7 Chain:A ((7-314)) ----------------------------SWGGTTQDAQKAAWAEKFMVETGINVLQDGPT-DYGKLKAMVEANGVTWDVVDVEGDYAAQAGPKGLLEKLDFSVI-DKTKLDPRFVTDYSVGSFYYSFVIGCNVDSVSACPKSWADLFDTAKFPGKRTFYKWSAPGVIEAALLADGVTADKLY-----PLDLDRAFKKLDTIKSDIIWWSGGAQSQQLIASAEAPFGSVWNGRMTALEQSGVKVETSWAQNITAADSLVVPKGTKNKDAAMKFIALATSAQAQADMATATGYAPVNIESAKLMDPKIAKSLPD--QQTESQVNADMNYWAQHRDEIGERWYAWQAK

General information: TITO was launched using: RESULT: Template: 4EQ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114516 for 2620 contacts (-43.7/contact) + 2D Compatibility (PS) -33716 + (NN) -18611 + (LL) 3040 1D Compatibility (HY) -18800 + (ID) 5250 Total energy: -187853.0 ( -71.70 by residue) QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_4EQ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4EQ7-query.scw PDB file : Tito_Scwrl_4EQ7.pdb: