Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKWLGAPLARGVSTATRAKDSDRQDACRILDDALRDGELSMEEHRERVSAATKAVTLGDLQRLVADLQVESAPAQMPALKSRAKRTELGLLAAAFVASVLLGVGIGWGVYGNTRSPLDFTSDPGAKPDGIAPVVLTPPRQLHSLGGLTGLLEQTRKRFGDTMGYRLVIYPEYASLDRVDPADDRRVLAYTYRGGWGDATSSAKSIADVSVVDLSKFDAKTAVGIMRGAPETLGLKQSDVKSMYLIVEPVKDPTTPAALSLSLYVSSDYGGGYLVFAGDGTIKHVSYPS 4MAK Chain:A ((19-74)) LAIWLLEVRAGVYVG--DVSAKIREMIWEQIAGLAEEGNVVMA-WATNTETGFEFQTFG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4MAK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -1547 for 282 contacts (-5.5/contact) + 2D Compatibility (PS) -5559 + (NN) 2110 + (LL) 12568 1D Compatibility (HY) -1600 + (ID) 450 Total energy: 5522.0 ( 19.58 by residue) QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_4MAK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MAK-query.scw PDB file : Tito_Scwrl_4MAK.pdb: