Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRRIAVVGAAGRMGKNLIEAVQQTGGAAGLTAAVDRPDSTLVGADAGELAGLGRIGVPLSGDLGKVCEEFDVLIDFTHPSVTLKNIEQCRKARRAMVIGTTGFSADEKLLLAEAA---KDIPIVFAANFSVGVNLCLKLLDTAARVLGDEVDIEIIEAHHRHKVDAPSGTALRMGEVVAQALGRDLQE--VAVYGREGQTGARARETIGFATVRAGDVVGDHTVLFAAEGERVEITHKASSRMTFARGAVRAALWLEGKENGL-YDMQDVLGLR 1P9L Chain:A ((1-244)) -MRVGVLGAKGKVGTTMVRAVAAADD-LTLSAELDAGDPL---------------------SLL-TDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLVAKPNTSVLIAPNFAIGAVLSMHFAKQAARFF---DSAEVIELHHPHKADAPSGTAARTAKLIAEARKGLPPNPDATSTSLPGARGAD-VDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAER-PGLTVGLEPLLDL-

General information: TITO was launched using: RESULT: Template: 1P9L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -149840 for 1899 contacts (-78.9/contact) + 2D Compatibility (PS) -25534 + (NN) -9676 + (LL) 1272 1D Compatibility (HY) -12800 + (ID) 3900 Total energy: -200478.0 ( -105.57 by residue) QMean score : 0.470

(partial model without unconserved sides chains): PDB file : Tito_1P9L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P9L-query.scw PDB file : Tito_Scwrl_1P9L.pdb: