Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSKKPHYRVSLSEQALNHEKLMRAIVKNLADTPMVLKGETALYLGYGLNRFSEDLDFDCHKKINLLGRVKSAIPNGIILNDIHIKKDTDSVGRYMVRYATKDNKEEQTLKLEISYRDAPKESEVNVIEGMRIAKIERIIDNKLCACF-DGEHTRTKARDLFDLHFLAKHYEEHFNLDLASRLKDFSKDPDKLVSDYLVDVKLDALLNQIMDLEETALELGVMAQLIHKKLEKQSHSLNALQEQQGYSNNDNSLDNSNENTYTPKRRR- 1KHH Chain:A ((6-198)) ----------------RWETPYMHSLAAAAAS-----RGGRVLEVGFGMAIAASRVQ-------------QAPIKEHWIIE------------------------CNDGVFQRLQNWALKQPHKVVPLKGLWEEVAPTLPDGHFDGILYDTYPLSEETWHTHQFNFIKTHAFRLLKPGGILTYCNLTSWGELMKSKY---TDITAMFEETQ--VPALLEAGFQRENICTEVMA-------------LVPPADCRYYAFPQMITPLVTKH

General information: TITO was launched using: RESULT: Template: 1KHH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -11995 for 1586 contacts (-7.6/contact) + 2D Compatibility (PS) -20152 + (NN) -3003 + (LL) 4932 1D Compatibility (HY) -5200 + (ID) 1150 Total energy: -36568.0 ( -23.06 by residue) QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_1KHH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KHH-query.scw PDB file : Tito_Scwrl_1KHH.pdb: