Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER 3N0B Chain:C ((17-221)) -------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD----DEERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRAFATVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEVQV-------------------------------------

General information: TITO was launched using: RESULT: Template: 3N0B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160596 for 1479 contacts (-108.6/contact) + 2D Compatibility (PS) -20861 + (NN) -926 + (LL) 4896 1D Compatibility (HY) -17600 + (ID) 4750 Total energy: -199837.0 ( -135.12 by residue) QMean score : 0.442

(partial model without unconserved sides chains): PDB file : Tito_3N0B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N0B-query.scw PDB file : Tito_Scwrl_3N0B.pdb: