Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVGMTRKKTLFWLCIFLLPNLLGFLIFIAIPILGSLGISFTDWDLVSTIHFTGFENYKRLFNDPEFWKSFRNTITFIIGYLPSVMILGLACALMLNQ-KIKLRPFFRAVYFLPVITSWVAVSLVWKWLFNPSYGLINYFLSLIGIAGPNWLTDPQTAMIAVIITSAWKDIGFVMVLFLGGLQNISPSYYEAANMDGASKLRQLFSITIPLLTPTTFFVTIISLINSFQVFDQVMIMTEGGPSGATMTLVQNIYNHAFRYFEMGYASAMSWILFIVIFIITIIQNKLQKRWSNY 3D31 Chain:C ((44-283)) -------------------LLLVLFLFIFLTLSNMIFEQITE----------DFSGLVKAAGNRSVISSIFLSLYAGFLATLLALLLGAPTGYILARFDFPGKRLVESIIDVPVVVPHTVAGIALLTVFGS-RGLIGEPLESYI----QF----RDALPGIVVAMLFVSMPYLANSAREGFKSVDPRLENAARSLGAPLWKAFFFVTLPLSARYLLIGSVMTWARAISEFGAVVILAY-YP----MVGPTLIYDRF-ISYGLSASRPIAVLLILVTLSIFLVIR---------

General information: TITO was launched using: RESULT: Template: 3D31.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -200463 for 1849 contacts (-108.4/contact) + 2D Compatibility (PS) -24163 + (NN) -426 + (LL) 3556 1D Compatibility (HY) -18000 + (ID) 1900 Total energy: -241396.0 ( -130.55 by residue) QMean score : 0.308

(partial model without unconserved sides chains): PDB file : Tito_3D31.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D31-query.scw PDB file : Tito_Scwrl_3D31.pdb: