Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MISRKVALVTGASAGFGAAIVTKLVSDGYSVIGCARRMDKLKCF-GEKFSEGY---FYPLQMDITSRESVDKALESLPKNLQSIDLLVNNAGLALGLDKSYEADFEDWMTMINTNVVGLIYLTRCILPKMVE--VNRGLIINLGSTAG--TIPYPGANVYGASKAFVKQFSLNLRADL--AGTKIRVTNLEPGLCEGTEFSTVRFKGDHKRVEKLYEGAHAIQAEDIANTVSWVASQPEHININRIEIMPVSQTYGPQPVYRD 1XG5 Chain:D ((33-277)) ----RLALVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPYRCDLSNEEDILSMFSAIRSQHSGVDICINNAGLARP-DTLLSGSTSGWKDMFNVNVLALSICTREAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTHIRATCISPGVVE-TQFAFKLHDKDPEKAAATYEQMKCLKPEDVAEAVIYVLSTPAHIQIGDIQMRPTGS----------

General information: TITO was launched using: RESULT: Template: 1XG5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152146 for 1974 contacts (-77.1/contact) + 2D Compatibility (PS) -24846 + (NN) -5725 + (LL) 676 1D Compatibility (HY) -18000 + (ID) 4200 Total energy: -204241.0 ( -103.47 by residue) QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_1XG5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XG5-query.scw PDB file : Tito_Scwrl_1XG5.pdb: