Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFS-DAAARDAVHRAVADGADVIDVGGVKAGPGERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGG-VDPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA 3H22 Chain:A ((37-293)) --------------------------------------NEKTLIMGILNVTPDSF--GGSYNEVDAAVRHA-KEMRDEGAHIIDIGG---------SVEEEIKRVVPMIQAVSKEVK-LPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNM------------NYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIG------------

General information: TITO was launched using: RESULT: Template: 3H22.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147458 for 2067 contacts (-71.3/contact) + 2D Compatibility (PS) -27215 + (NN) -16652 + (LL) 2220 1D Compatibility (HY) -21200 + (ID) 4500 Total energy: -214805.0 ( -103.92 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_3H22.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H22-query.scw PDB file : Tito_Scwrl_3H22.pdb: