Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRPDNEPARLRSVAENLAAEAAAFVRGRRAEVFGISRAGDGDGAVRAKSSPTDPVTVVDTDTERLLRDRLAQLRPGDPILGEEGGGPADVT----------------------ATPSDRVTWVLDPIDGTVNFVYGI-PAYAVSIGAQVGGITVAGAVADVAA----------RTVYSAATGLGAHLTDERGRHVLRCTGVDELSMALLGTGFGYSVRCREKQAELLAHVVPLVRDVRRIGSAALDLCMVAAGRLDAYYEH--GVQVWDCAAGALIAAEAGARVLLSTPRAGGAG-------LV-VVAAA---PGIADELLAALQRFNGLEPIPD 1JP4 Chain:A ((5-305)) ----HNVLMRLVASAYSIAQKAGTIVRCVIAEG---------DLGIVQKTSATDLQTKADRMVQMSICSSLSRKFPKLTIIGEEDLP--EVDQELIEDGQSEEILKQPCPSQYSAIKEEDLVVWVDPVDGTKEYTEGLLDNVTVLIGIAYEGKAIAGIINQPYYNYQAGPDAVLGRTIWGVLGLGAFGFQLKE------AP---AGKHIITTTRSHSNKL---VTDCIAAM--NPDNVLRVGGAGNKIIQLIEGKASAYVFASPGCKKWDTCAPEVILHAVGGKLTDIHGNPLQYDKEVKHMNSAGVLAALRNYEYYASRVPESVKSA--------

General information: TITO was launched using: RESULT: Template: 1JP4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -133985 for 2189 contacts (-61.2/contact) + 2D Compatibility (PS) -27235 + (NN) -11760 + (LL) 1268 1D Compatibility (HY) -6400 + (ID) 3050 Total energy: -181162.0 ( -82.76 by residue) QMean score : 0.416

(partial model without unconserved sides chains): PDB file : Tito_1JP4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JP4-query.scw PDB file : Tito_Scwrl_1JP4.pdb: