Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPISLPKVRGIYRYSVLMSKITWLNVGGQADILFKPRDIEDLIYLIKNTKLPISVIGATSNMIVRD--------SGIRGITVKLGKEFAYIKYKSNNSIIAGGAALLSNLAYFAGEQQVSGLEFLVGIPGTIGGGIEMNAGAYGSDVASVVQSIKAVNLSDGNLYEFSSKEMGYVYRG----HSLKGQWIFIEAEFKGVSSGHEVI----LHRL-------KEIIN------KKNKSQPVRGKTAGCIFKNP---------------------------RAYQAWKLIDGSGCRGLNNGGAKISKKHCNFLLNYNNATASDLENLGNKVRNTVKDKFNIELEWEIRVLGSH 1MBB Chain:A ((42-331)) ---------------------------------------------------PVLILGEGSNVLFLEDYRGTVIINRIKGIEIHDEPDAWYLH--------VGAGENWHRLVKYTLQEGMPGLENLALIPGCVGSSPIQNIGAYGVELQRVCAYVDSVELATGKQVRLTAKECRFGYRDSIFKHEYQDRFAIVAVGLRLPKEWQPVLTYGDLTRLDPTTVTPQQVFNAVCHMRTTKLPDPKVNGNAGSFFKNPVVSAETAKALLSQFPTAPNYPQADGSVKLAAGW-LIDQCQLKGMQIGGAAVHRQQALVLINEDNAKSEDVVQLAHHVRQKVGEKFNVWLEPEVRFIGAS

General information: TITO was launched using: RESULT: Template: 1MBB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -112190 for 1801 contacts (-62.3/contact) + 2D Compatibility (PS) -24675 + (NN) -3316 + (LL) 4312 1D Compatibility (HY) -18000 + (ID) 3450 Total energy: -157319.0 ( -87.35 by residue) QMean score : 0.373

(partial model without unconserved sides chains): PDB file : Tito_1MBB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MBB-query.scw PDB file : Tito_Scwrl_1MBB.pdb: