Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLDSFEILKALKSLDLLKNAPAWWWPNALKFEALLGAVLTQNTKFEAVLKSLENLKNAFILENDDEIN--LKKIAYIEFSKLAECVRPSGFYNQKAKRLIDLSKNIL----KDFQSFENFKQEVTKEWLLDQKGIGKESADAILCYVCAKEVMVVDKYSYLFLKKLGIEIEDYDELQHFFEKGVQENLNSALALYENTISLAQLYARFHGKIVEFSKQKLELKL 3FHG Chain:A ((24-157)) -------------LNNLSNEEVW-------FRELTLCLLTANSSFISAYQALNCLGQKIYYANEEEIRNILKSCKY-------------RFYNLKAKYIIMAREKVYGRLKEEIKPLADEDQQLARERLLNIKGIGMQEASHFLRNVGYFDLAIIDRHIIDFMRRIGAIGETNVKQLSKSLYISFENILKSIASNLNMSVGILDLFIWYKETNTIVK-------

General information: TITO was launched using: RESULT: Template: 3FHG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -52321 for 917 contacts (-57.1/contact) + 2D Compatibility (PS) -13645 + (NN) -6858 + (LL) 3428 1D Compatibility (HY) -11200 + (ID) 1950 Total energy: -82546.0 ( -90.02 by residue) QMean score : 0.470

(partial model without unconserved sides chains): PDB file : Tito_3FHG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FHG-query.scw PDB file : Tito_Scwrl_3FHG.pdb: