Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLLTELLDELRHPAVRDLAWTLLAPPLLRRTPEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLG---PQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLA---SLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA 2OCC Chain:C ((1-261)) -------MTHQTHA-----------YHMVNPSPWPLTGALSALLMT---SGLTMWFHFNSM-------TLLMIGLTTNMLTMYQWWRDVIREST-----FQGHHTPAVQKGLRYGMILFIISEVLFFTGFFWAFYHSSLAPTPELGGCWPPTGIHPLN-----------PLEVPLLNTSVLLA----SGVSITWAHHSLMEG--DRKHMLQALFITITLGVYFTLLQASEYYEAPFTISDGVYGSTFFVATGFHGLHVIIGSTFLIVCFFRQLKFHF----TSNHHFGFEAGAWYWHFVDVVWLFLYVS-----IYWWGS-------

General information: TITO was launched using: RESULT: Template: 2OCC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 26331 for 1787 contacts (14.7/contact) + 2D Compatibility (PS) -27712 + (NN) -11605 + (LL) 5604 1D Compatibility (HY) -14400 + (ID) 2000 Total energy: -23782.0 ( -13.31 by residue) QMean score : 0.148

(partial model without unconserved sides chains): PDB file : Tito_2OCC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OCC-query.scw PDB file : Tito_Scwrl_2OCC.pdb: