Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRRVVRYLSVVVAITLMLTAESVSIATAAVPPLQPIPGVASVSPANGAVVGVAHPVVVTFTTPVTDRRAVERSIRISTPHNTTGHFEWVASNVVRWVPHRYWPPHTRVSVGV--------------QELTEGFETGDALIGVASISAHTFTVSRNGEVLRTMPASLGKPSRPTPIGSFHAMSKERTVVMDSRTIGIPLNSSDGYLLTAHYAVRVTWSGVYVHSAPWSVNSQGYANVSHGCINLSPDNAAWYFDAVTVGDPIEVVG---------------------------- 3TUR Chain:A ((29-286)) --------------------HLTM---------------PYVMPGDGEVVGVGEPVAIRFDENIADRGAAEKAIKITTNPPVEGAFYWLNNREVRWRPEHFWKPGTAVDVAVNTYGVDLGEGMFGEDNVQTHFTIGDEVIATADDNTKILTVRVNGEVVKSMPTSMGKDSTPTANGIYIVGSRYKHIIMDSSTYGVPVNSPNGYRTDVDWATQISYSGVFVHSAPWSVGAQGHTNTSHGCLNVSPSNAQWFYDHVKRGDIVEVVNTVGGTLPGIDGLGDWNIPWDQWRAGNAK

General information: TITO was launched using: RESULT: Template: 3TUR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -127022 for 1654 contacts (-76.8/contact) + 2D Compatibility (PS) -23626 + (NN) -9490 + (LL) 3704 1D Compatibility (HY) -16400 + (ID) 4650 Total energy: -177484.0 ( -107.31 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_3TUR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TUR-query.scw PDB file : Tito_Scwrl_3TUR.pdb: