Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER 4KAS Chain:B ((17-221)) -------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD----DEERDRHLIEYLMKHGDETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEVQV-------------------------------------

General information: TITO was launched using: RESULT: Template: 4KAS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -163772 for 1486 contacts (-110.2/contact) + 2D Compatibility (PS) -20890 + (NN) -207 + (LL) 4896 1D Compatibility (HY) -19200 + (ID) 4750 Total energy: -203923.0 ( -137.23 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_4KAS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4KAS-query.scw PDB file : Tito_Scwrl_4KAS.pdb: