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

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) -153783 for 1459 contacts (-105.4/contact) + 2D Compatibility (PS) -20910 + (NN) -680 + (LL) 5348 1D Compatibility (HY) -19200 + (ID) 4800 Total energy: -194025.0 ( -132.98 by residue) QMean score : 0.431

(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: