Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSPRGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRAFTEANDGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMT-LSIPHINLSNDDDDEDKTFDESDFDDEAYYAALGTRPPINMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV 4HZS Chain:A ((127-387)) --------------------------------RLLEKLGDGSFGVVRRGEWDAPSGKTVSVAVKCLKPDVLSQ--PEAMDDFIREVNAMHSLDHRNLIRLYGVVLT--PPMKMVTELAPLGSLLDRLRKH----QGHFLLGTLSRYAVQVAEGMGYLES-KRFIHRDLAARNLLLATR-DLVKIGDFGLMRALP-------------VPFAWCAPESLKT-RTFSHASDTWMFGVTLWEMFTYGQEPWIGLNG-------------SQILHKIDKEGERLPRP-EDCPQD---IYNVMVQCWAHKPEDRPTFVALRDFLLEAQ

General information: TITO was launched using: RESULT: Template: 4HZS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83290 for 1931 contacts (-43.1/contact) + 2D Compatibility (PS) -27063 + (NN) -20277 + (LL) 3216 1D Compatibility (HY) -13600 + (ID) 2900 Total energy: -143914.0 ( -74.53 by residue) QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_4HZS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4HZS-query.scw PDB file : Tito_Scwrl_4HZS.pdb: