Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEPKYAIIINDIKRLISDGTFKPGEKIYSEDELKKKYNVSNTTVVRALHELVRAGILARYQGKGTYVSKSIINEEVIFNEYTTVPNGRFNRKTKITNEHTKVVAINEIQDAR-----IAKKLQIPPENMIVHFQRIRLIDDLPWTVQNNYMAKSNLINVDLTNFEKFNSLSEVIKELYGINI------LHEAMKERIEVEFPVKDKNNFKLLEIDTELPLYHIERITYVPEGQPYEYIESYLRHNFYSIEIEKKKQ 3BWG Chain:A ((8-218)) ------QQIATEIETYIEEHQLQQGDKLPVLETLMAQFEVSKSTITKSLELLEQKGAIFQVRGSGIFVRKHKRKGYI-----SLLSNQG------DFNVTSKVIEL----DVRKPTPEAAENLNIGMDEDIYYVKRVRYINGQTLCYEESYYTKS--IVTYLNNEIVSHSIFHYIREGLGLKIGFSDLFLHVGQLNEEEAEY----------LGLEAGLPKLYIESIFHLTNGQPFDY-------------------

General information: TITO was launched using: RESULT: Template: 3BWG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -71718 for 1240 contacts (-57.8/contact) + 2D Compatibility (PS) -20723 + (NN) -7154 + (LL) 3752 1D Compatibility (HY) -12400 + (ID) 2700 Total energy: -110943.0 ( -89.47 by residue) QMean score : 0.414

(partial model without unconserved sides chains): PDB file : Tito_3BWG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BWG-query.scw PDB file : Tito_Scwrl_3BWG.pdb: