Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQAR-SLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG 3LWQ Chain:A ((47-255)) ------GVINLDKPPGPTSHEVVAWIKKILNLEKAGHGGTLDPKVSGVLPVALEKATRVVQALLPAGKEYVALMHLHGDVP----EDKIIQ--------------VMKEFEGEIIQR---------------------------LRTRKVYYIEVLEIEGRDVLFRVGVE----AGTYIRSLIHHIGLALGVGAHMSELRRTRSGPFKEDETLITLHDLVD---YYYFWKEDGIEEYFRKAIQPMEKAV----EHLPKVWI--------------------------------------

General information: TITO was launched using: RESULT: Template: 3LWQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117967 for 1527 contacts (-77.3/contact) + 2D Compatibility (PS) -20499 + (NN) -2458 + (LL) 5752 1D Compatibility (HY) -15600 + (ID) 3800 Total energy: -154572.0 ( -101.23 by residue) QMean score : 0.442

(partial model without unconserved sides chains): PDB file : Tito_3LWQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LWQ-query.scw PDB file : Tito_Scwrl_3LWQ.pdb: