Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVNFFATCLGAAIYSNASLNAIKLLRKENLEVVFKKDQTCCGQPSYNSGYYEETKKVVLYNIKLYSNNDYPIILPSGSCTGMMRHDYLELFE-GHAEFNMVKDFCSRVYELSEFLDKK-----LQVKYEDKGEPLKITWHSNCHALRVAKVIDSAKN----------LIRQLKNVELIEL------EKEEECCGFGGTFSVKEPEISAVMVKEKIKDIESRHVD-----VIVSADAGCL---------------MNISTAMQKMGSLTK--PMHFYDFLASRLGL------------------------------- 1D3V Chain:A ((6-313)) KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKE-------TEYNVRDHGDLAFVDVPN--DSPFQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDHSMAIGSISGHARVHPDLCVIWVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVFTPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVALTLSCFGTKREGNHK

General information: TITO was launched using: RESULT: Template: 1D3V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -61229 for 1924 contacts (-31.8/contact) + 2D Compatibility (PS) -24635 + (NN) -1791 + (LL) 424 1D Compatibility (HY) -1200 + (ID) 1550 Total energy: -89981.0 ( -46.77 by residue) QMean score : 0.217

(partial model without unconserved sides chains): PDB file : Tito_1D3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D3V-query.scw PDB file : Tito_Scwrl_1D3V.pdb: