Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFS-DAAARDAVHRAVADGADVIDVGGVKAGPGERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGG-VDPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA 4DAI Chain:B ((37-293)) --------------------------------------NEKTLIMGILN------SDGGSYNEVDAAVRHA-KEMRDEGAHIIDIG----------SVEEEIKRVVPMIQAVSKEVK-LPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNM------------NYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIG------------

General information: TITO was launched using: RESULT: Template: 4DAI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -155990 for 2020 contacts (-77.2/contact) + 2D Compatibility (PS) -26638 + (NN) -12928 + (LL) 2072 1D Compatibility (HY) -20400 + (ID) 4250 Total energy: -218134.0 ( -107.99 by residue) QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_4DAI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DAI-query.scw PDB file : Tito_Scwrl_4DAI.pdb: