Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSPRGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRA-FTEANDGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMTLSIPHINLSNDDDDEDKTFDESDFDDEAYYAALGTRPPINMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV 2WQM Chain:A ((38-291)) -----------------------------------KKIGRG--SEVY---RAACLLDGVPVALKKVQIF--DLMDAKARADCIKEIDLLKQLNHPNVIKYYASFIEDNELNIVLELADAGD--LSRMIKH-FKKQKRLIPERTVWKYFVQLCSALEHMH-SRRVMHRDIKPANVFITAT-GVVKLGDL---------------------TPYYMSPERIHENGY-NFKSDIWSLGCLLYEMAALQSPFY---MNLYSLCKKIEQCDY------------PPLPSDHYSEELRQLVNM---CINPDPEKRPDVTYVYDVAKRMH

General information: TITO was launched using: RESULT: Template: 2WQM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -70135 for 1695 contacts (-41.4/contact) + 2D Compatibility (PS) -24700 + (NN) -16551 + (LL) 4512 1D Compatibility (HY) -22000 + (ID) 3350 Total energy: -132224.0 ( -78.01 by residue) QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_2WQM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WQM-query.scw PDB file : Tito_Scwrl_2WQM.pdb: