Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPNRGVVLLDGQALAYNIEKDLKNKIQIITAQTHKRPKLAVILVGKDPASITYVNMKIKACQRVGMDFDLKTLKENITEAELLSLIKDYNTDQNISGILVQLPLPRSIDTKMILEAIDPNKDVDGFHPLNIGKLCTQK-ESFLPATPMGVMRLLEHYHIEIKGKDVAIIGASNIIGKPLSMLMLNAGASVSVCHILTKDISFYTKNADIVCVGVGKPDLIKASMLKKGAVVVDIGINHLNDGRIVGDVDFINAQKIAGFITPVPKGVGPMTIVSLLENTLIAFEKQQRKGF 3L07 Chain:A ((3-284)) ----AMILIDGKSLSKDLKERLATQVQEYKHHTAITPKLVAIIVGNDPASKTYVASKEKACAQVGIDSQVITLPEHTTESELLELIDQLNNDSSVHAILVQLPLPAHINKNNVIYSIKPEKDVDGFHPTNVGRLQLRDKKCLESCTPKGIMTMLREYGIKTEGAYAVVVGASNVVGKPVSQLLLNAKATVTTCHRFTTDLKSHTTKADILIVAVGKPNFITADMVKEGAVVIDVGINHVD-GKIVGDVDFAAVKDKVAAITPVPGGVGPMTITELLYNTFQCAQELN----

General information: TITO was launched using: RESULT: Template: 3L07.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -223532 for 2398 contacts (-93.2/contact) + 2D Compatibility (PS) -30074 + (NN) -9530 + (LL) 136 1D Compatibility (HY) -23600 + (ID) 6650 Total energy: -293250.0 ( -122.29 by residue) QMean score : 0.596

(partial model without unconserved sides chains): PDB file : Tito_3L07.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L07-query.scw PDB file : Tito_Scwrl_3L07.pdb: