Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLRQLRYFIALAEHRSFVRAADAMGITQPAFSRSIQGLEQELGCQLVDRGSKDLRPTPEGQVVLQHALSLVQGSANLIHEIAQLNKLDAGELRFGSGPAPAQQLVPDAVADFINRHPRVQISLDVDNWEKLSRALLREEIEFFVADIRDFEADPNFQTRPLTPRRGQFFCRPQHPLLGKDSLSTNDLFNYPLASTLIPPGIRK---LL-ANLSGKIDFAANIRCENMHALIRIVRQTDAIGIASDETLRPYLQRGELQPLQWRNLPQNLDSLSARCGIISRSGYRLSAAAKAMIETLVELDQAQHAAA 3FXQ Chain:A ((2-296)) LKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMANA--TRLAELQECRWAFSSAPRGPGAIIRNAFARYGLPEPKLG-LVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDAL-----PNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL------

General information: TITO was launched using: RESULT: Template: 3FXQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147947 for 2168 contacts (-68.2/contact) + 2D Compatibility (PS) -30760 + (NN) -14035 + (LL) 668 1D Compatibility (HY) -12000 + (ID) 3300 Total energy: -207374.0 ( -95.65 by residue) QMean score : 0.409

(partial model without unconserved sides chains): PDB file : Tito_3FXQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FXQ-query.scw PDB file : Tito_Scwrl_3FXQ.pdb: