Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKAL-A-----EHPRLDNPVGPLAELLPQ--LDG--SIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAK-------------SSIFYNRVKGELEQALQEQGWPQLTIARPSLLFGPREEFRLAEILA----APIARI-LPGKYHGIEACDLARALWRLALEEGK-------GVRFVESDELRKLGK 2PZM Chain:A ((16-258)) PRGSHMRILITGGAGCLGSNLIEHWLPQG--HEILVIDNFATGKREVLPPVAGLSVIEGSVTDAGLLERAFDSFKPTHVVHSAAAYKDP-DDWAEDAATNVQGSINVAKAASKAGVKRLLNFQTALCYGRPATVPIPIDSPTAPFTSYGISKTAGEAFLMMSDVP-VVSLRLANVTGPRLAIGPIPTFYKRLKAGQKCFCSDTVRDFLDMSDFLAIADLSLQEGRPTGVFNVSTGEGHSIKEVFDVV-

General information: TITO was launched using: RESULT: Template: 2PZM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -92759 for 1622 contacts (-57.2/contact) + 2D Compatibility (PS) -22495 + (NN) -9515 + (LL) 556 1D Compatibility (HY) 2800 + (ID) 1450 Total energy: -122863.0 ( -75.75 by residue) QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_2PZM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PZM-query.scw PDB file : Tito_Scwrl_2PZM.pdb: