Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQPQAFYRVVAEDFTAVDGIIRRQLTSRVPLVEKIGDYIISAGGKRLRPLLVLLAGKTLGYK--GDDLCLLAATIEFLHTSTLLHDDVVDASGLRRGRSTANALWGNAPSVLVGDFLYARSFEMMVELGSMPVMRIISQATRVIAEGEVLQLSKVRDASTTEETYMEVIRGKTAMLFEASTHSAAALCQAGEEQSEALRRFGDYLGIAFQLVDDLLDYRGDAATLGKNVGDDLAEGKPTLPLIVTMRDGTEEQAALVRKAIQQGGSQDLESVCAAVE---AAGALDYTANLARDYAARAIACLDTLPDNEYRSALVELSEFAVARTH 3Q2Q Chain:A ((47-350)) ----------------VEELLHTELSSGEDFLVDIVMHLTRAGGKRFRPMFALLASE-FGEKPLSENVIKAAVVVEITHLATLYHDDVMDEA-------SANARWDNSVAILAGDILLAHASGLMSQLGTDTVAHFAETFGELVT-GQMRETVGPRDTDPIEH-YTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFSETH----TPGTDLREGVFTLPVLYALREDTPVGAEL--RDILTGPLEDDETVNHVLELLSQSGGRQAALDEVYRYMDIANAELDRLPDSTVKEALRNLATFTVKR--

General information: TITO was launched using: RESULT: Template: 3Q2Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143918 for 2233 contacts (-64.5/contact) + 2D Compatibility (PS) -31708 + (NN) -16426 + (LL) 2480 1D Compatibility (HY) -15600 + (ID) 4900 Total energy: -210072.0 ( -94.08 by residue) QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_3Q2Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q2Q-query.scw PDB file : Tito_Scwrl_3Q2Q.pdb: