Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSP--RGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRAFTEANDGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMT-LSIPHINLSNDDDDEDKTFDESDFDDEAYYAALGTRPPINMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV 4AOJ Chain:A ((46-317)) ----------------------------------KWELGEGAFGKVFLAECHNLLP---KMLVAVKALKEAS-----ESARQDFQREAELLTMLQHQHIVRFFGVCT-EGRPLLMVFEYMRHGDLNRFLRSHGPD-PGPLGLGQLLAVASQVAAGMVYLAGL-HFVHRDLATRNCLVGQG-LVVKIGDFG-----------------TMLPIRWMPPESIL-YRKFTTESDVWSFGVVLWEIFTYGKQPWYQLSN--------------TEAIDCITQGRELERPR----ACPPEVYAIMRGCWQREPQQRHSIKDVHARLQALA

General information: TITO was launched using: RESULT: Template: 4AOJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84013 for 1844 contacts (-45.6/contact) + 2D Compatibility (PS) -26457 + (NN) -18303 + (LL) 3176 1D Compatibility (HY) -15200 + (ID) 2850 Total energy: -143647.0 ( -77.90 by residue) QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_4AOJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4AOJ-query.scw PDB file : Tito_Scwrl_4AOJ.pdb: