Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNNGLHITG-VATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLGK-FPLPLEVIPFGWKQVERKLEKEHIQTNLRKQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLF-LHYVDIIICAKANGEIELIKK 1M0S Chain:A ((4-214)) -LEMKKLAAQAALQYVKADRIVGVGSGSTVNCFIEALGTIKD---KIQGAVAASKESEELLRKQGIEVFNANDVSSLDIYVDGADEINPQKMMIKGGGAALTREKIVAALAKKFICIVDSSKQVDVLGSTFPLPVEVIPMARSQVGRKLAALGGSPEYR-----EGVVTDNGNVILDVHNFSILNPVEIEKELNNVAGVVTNGIFALRGADVVIVGTPEG-------

General information: TITO was launched using: RESULT: Template: 1M0S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -85315 for 1816 contacts (-47.0/contact) + 2D Compatibility (PS) -22745 + (NN) -7453 + (LL) 1008 1D Compatibility (HY) -17600 + (ID) 4350 Total energy: -136455.0 ( -75.14 by residue) QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_1M0S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1M0S-query.scw PDB file : Tito_Scwrl_1M0S.pdb: