Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKEWGYADHNGPDHWHELFPNAKGENQSPIELNTKEISHDPSLKPWTAS-Y--DPGSAKTILNNGKTCRVVFDDTYDRSMLRGGPLAAPYRLRQFHLHWGSSDDHGSEHSVDGVKYAAELHLVHWNSKYNSYATALKHADGIAVVGVFLKIGR-EKGEFQLLLDALDKIKTKGKEAPFNNFNPSCLFPAC-RDYWTYHGSFTTPPCEECIVWLLLKEPITVSSDQIAKLRTLYSSAENEPPVPLVRNWRPPQPIKGRIVKASFK 3IAI Chain:A ((5-257)) --SHWRYG---GDPPWPRVSPACAGRFQSPVDIRPQLAAFSPALRPLELLGFQLPPLPELRLRNNGHSVQLTLPPG---LEMALGP-GREYRALQLHLHWGAAGRPGSEHTVEGHRFPAEIHVVHLSTAFARVDEALGRPGGLAVLAAFLEEGPEENSAYEQLLSRLEEIAEEGSETQVPGLDISALLPSDFSRYFQYEGSLTTPPCAQGVIWTVFNQTVMLSAKQLHTLSDTLWGPGD---SRLQLNFRATQPLNGRVIEASFP

General information: TITO was launched using: RESULT: Template: 3IAI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109414 for 1973 contacts (-55.5/contact) + 2D Compatibility (PS) -26863 + (NN) -18337 + (LL) 356 1D Compatibility (HY) -18000 + (ID) 3900 Total energy: -176158.0 ( -89.28 by residue) QMean score : 0.424

(partial model without unconserved sides chains): PDB file : Tito_3IAI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IAI-query.scw PDB file : Tito_Scwrl_3IAI.pdb: