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 1MBT Chain:A ((42-331)) ---------------------------------------------------PVLILGEGSNVLFLEDYRGTVIINRIKGIEIHDEPDAWYLH--------VGAGENWHRLVKYTLQEGMPGLENLALIPGCVGSSPIQNIGAYGVELQRVCAYVDSVELATGKQVRLTAKECRFGYRDSIFKHEYQDRFAIVAVGLRLPKEWQPVLTYGDLTRLDPTTVTPQQVFNAVCHMRTTKLPDPKVNGNAGSFFKNPVVSAETAKALLSQFPTAPNYPQADGSVKLAAGW-LIDQCQLKGMQIGGAAVHRQQALVLINEDNAKSEDVVQLAHHVRQKVGEKFNVWLEPEVRFIGAS

General information: TITO was launched using: RESULT: Template: 1MBT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -107918 for 1758 contacts (-61.4/contact) + 2D Compatibility (PS) -24678 + (NN) -4142 + (LL) 4312 1D Compatibility (HY) -18000 + (ID) 3450 Total energy: -153876.0 ( -87.53 by residue) QMean score : 0.398

(partial model without unconserved sides chains): PDB file : Tito_1MBT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MBT-query.scw PDB file : Tito_Scwrl_1MBT.pdb: