Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKCIKTLFLSIILVVMGGWYHSAHASDSLSKSPENWMSKLDESKHLTEINMPGSHDSGSFTLTDPVKSVWAKTQGKDYLTQMKSGVRFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMGGTYIKSGYGADTSGIQWADNATFETKINNGSLNLKVQDEYKDYYDKKVEAVKNLLAKAKTDSNKDN-VYVNFLSVASGGSAFNSTYNYASHINPEIAKTIKENGKARTGWLIVDYAGYPWPGYDDIVSEIIDSNK 3EA1 Chain:B ((13-293)) ------------------------------------WMQPIPDNIPLARISIPGTHDSGTFKLQNPIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDP-----IFLKTEGNIKLGDARGKIVLLKRYSGSNESGGY----NNFYWPDNETFTTTVNQ-NVNVTVQDKYKVNYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGTAWNSPYSYASSINPEIANDIKQKNPTRVGWVIQDYINEKWSPL--LYQEVIRANK

General information: TITO was launched using: RESULT: Template: 3EA1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -71000 for 2411 contacts (-29.4/contact) + 2D Compatibility (PS) -30712 + (NN) -15730 + (LL) 2584 1D Compatibility (HY) -24400 + (ID) 5950 Total energy: -145208.0 ( -60.23 by residue) QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_3EA1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EA1-query.scw PDB file : Tito_Scwrl_3EA1.pdb: