Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDLVRVERKGRVTTVILNRPASRNAVNGPTAAALCAAFEQFDRDDAASVAVLWGAGGTFCAGADLKAFGTPEANS---VHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEEDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRGVPADEALAMGLANRVVPKGQARQAAEELAAQLAALPQQCLRSDRLSALHQWGLPESAALDLEFASIAR--VAGEALEGARRFAAGAGRHGAPAPRAEQGDTL 3PEA Chain:A ((4-260)) MLKFLSVRVEDHIAVATLNHAP-ANAMSSQVMHDVTELIDQVEKDDNIRVVVIHGEGRFFSAGADIKEFTSVTEAKQATELAQLGQVTFERVEKCSKPVIAAIHGAALGGGLEFAMSCHMRFATESAKLGLPELTLGLIPGFAGTQRLPRYVGKAKACEMMLTSTPITGAEALKWGLVNGVFAEETFLDDTLKVAKQIAGKSPATARAVLELLQTTKSSHYYEGVQREAQIFGEVFTSEDGREGVAAFLEK--RKPSFSG--------

General information: TITO was launched using: RESULT: Template: 3PEA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137728 for 2097 contacts (-65.7/contact) + 2D Compatibility (PS) -27593 + (NN) -9238 + (LL) 392 1D Compatibility (HY) -8400 + (ID) 3400 Total energy: -185967.0 ( -88.68 by residue) QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_3PEA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PEA-query.scw PDB file : Tito_Scwrl_3PEA.pdb: