Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSESDRLFAQPQQRVADFVFNEDVVRVFPDMIKRSVPGYPTIVENIGVLGAQFAQPNSVLYDLGCSLGAVTQSLRRHVRNDGCRVIGVDNSHAMIERCSEYLHAQDAMYQELLPVELIEADILALD-LQPTSLVAMNFTLQFVAPDQRLGLLRRIRQALLPGGALILSEKLRFADAQEHALLTDLHIAFKRANGYSELEIAQKRSALENVMLPDTFEEHRERLLAAGFSRVSQWFQCLNFASMIALP 3OU2 Chain:A ((11-207)) ----------------QLSYYRARASEYDATFVP---YMDSAAPAALERLRA-GNIRGDVLELASGTGYWTRHLSGL----ADRVTALDGSAEMIAEAGRHG---------LDNVEFRQQDLFDWTPDRQWDAVFFAHWLAHVPDDRFEAFWESVRSAVAPGGVVEFVDVTDHE------------VAVRRTL--------QDGRSFRIVKVFRSPAELTERLTALGWSCSVDEVHPGFLYATCRPG

General information: TITO was launched using: RESULT: Template: 3OU2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103856 for 1384 contacts (-75.0/contact) + 2D Compatibility (PS) -19157 + (NN) -1319 + (LL) 4232 1D Compatibility (HY) -800 + (ID) 1700 Total energy: -122600.0 ( -88.58 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_3OU2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OU2-query.scw PDB file : Tito_Scwrl_3OU2.pdb: