Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLIFLIVIALVLSACNSNSSHAKELNDLEKKYNAHIGVYALDTKSGKEVKFNSDKRFAYASTSKAINSAILLEQV--PYNKLNKKVHINKDDIVAYSPILEKYVGKDITLKELIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKKNKNFLLDLMFNNKNGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF 1HZO Chain:A ((4-264)) --------------------NTIEEQLNTLEKYSQGRLGVALINTEDNSQITYRGEERFAMASTSKVMAVAAVLKASEKQAGLLDKNITIKKSDLVAYSPITEKHLTTGMTLAELSAATLQYSDNTAMNKILDYLGGPAKVTQFARSINDVTYRLDRKEPELNTAIHGDPRDTTSPIAMAKSLQALTLGDALGQSQRQQLVTWLKGNTTGDNSIKAGLPKHWVVGDKTGSG-DYGTTNDIAVIWPENH-APLILVVYFTQQEQNAKYRKDIIAKAAEIVTKEI

General information: TITO was launched using: RESULT: Template: 1HZO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -35052 for 2342 contacts (-15.0/contact) + 2D Compatibility (PS) -28192 + (NN) -15154 + (LL) 2472 1D Compatibility (HY) -14800 + (ID) 4550 Total energy: -95276.0 ( -40.68 by residue) QMean score : 0.802

(partial model without unconserved sides chains): PDB file : Tito_1HZO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HZO-query.scw PDB file : Tito_Scwrl_1HZO.pdb: