Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLIFLIVIALVLSACNSNSSHAKELND----LEKKYNAHIGVYALDTKSGKEVKFNSDKRFAYASTSKAINSAILLEQVPYNKLNKKVHINKDDIVAYSPILEKYVGKDITLKELIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKKNKNFLLDLMFNNKNGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF 1W7F Chain:A ((48-300)) ----------------------------DDFAKLEEQFDAKLGIFALDTGTNRTVTYRPDERFAFASTIKALTVGVLLQQKSIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNTAQNLILKQIGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALATSLQAFALEDKLPSEKRELLIDWMKRNTTGDALIRAGVPEGWEVADKTG-AGSYGTRNDIAIIWPP-KGDPVVLAVLSSRDKKDAKYDDKLIAEATKVVVK--

General information: TITO was launched using: RESULT: Template: 1W7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -37868 for 2248 contacts (-16.8/contact) + 2D Compatibility (PS) -27031 + (NN) -12022 + (LL) 2876 1D Compatibility (HY) -21600 + (ID) 5550 Total energy: -101195.0 ( -45.02 by residue) QMean score : 0.805

(partial model without unconserved sides chains): PDB file : Tito_1W7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1W7F-query.scw PDB file : Tito_Scwrl_1W7F.pdb: