Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKEILVAYGVDIDAVAGWLGSYGGEDSPDDISRGLFAGEVGIPRLLKLFKKYHLPATWFAPGHSIETFPEPMKMIVDAGHEVGAHGYSHENPIAMTAKQEEDVLLKSVELIKDLTGKAPTGYVAPWWEFSNITNELLL---KHGFKYDHSLMHNDFTPYFVRVGDSWSKIDYSLEAKDWMKPLIRGVETNLVEIPANWYLDDLPPMMFIKKSPNSFGFVSPRDIGQMWIDQFDWVYREMDYA--VFSMTIHPDVSARPQVLLMHEKIIEHINQHEGVRWVTFNEIADDFLKRNPRKK 1Z7A Chain:A ((77-302)) ------------------------------------YGSRAGVWRLLKLFKRRNVPLTVFAVAMAAQRNPEVIRAMVADGHEICSHGYRWIDYQYMDEAQEREHMLEAIRILTELTGQRPVG----WYTGRTGPNTRRLVMEEGGFLYD-SDTYDDDLPYW--------------------DPASTAEKPHLV-IP---YTLDTNDMRFTQVQ----GFNNGEQFFQYLKDAFDVLYEEGATAPKMLSIGLHCRLIGRPARMAALERFIQYAQSHDKVWFARREDIARHWHREHPFQ-

General information: TITO was launched using: RESULT: Template: 1Z7A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -90061 for 1664 contacts (-54.1/contact) + 2D Compatibility (PS) -23572 + (NN) -10540 + (LL) 3584 1D Compatibility (HY) -8800 + (ID) 3500 Total energy: -132889.0 ( -79.86 by residue) QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_1Z7A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z7A-query.scw PDB file : Tito_Scwrl_1Z7A.pdb: