Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAP-DLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM 2B7Q Chain:A ((4-272)) -----------RTFLERALKEDLGHGDLFERV--LEKDFKATAFVRAKQEGVFSGEKYAL----ELLEMTGIECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKM

General information: TITO was launched using: RESULT: Template: 2B7Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129364 for 2096 contacts (-61.7/contact) + 2D Compatibility (PS) -29000 + (NN) -10887 + (LL) 1496 1D Compatibility (HY) -22400 + (ID) 4900 Total energy: -195055.0 ( -93.06 by residue) QMean score : 0.565

(partial model without unconserved sides chains): PDB file : Tito_2B7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B7Q-query.scw PDB file : Tito_Scwrl_2B7Q.pdb: