Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEDVQAVRGYLERSGWLEGIREVRFLAAGEYNENHYVRASGGEYVLRINHGSQLGLGREQIGYEFSVLSAVAPSG-VTPRPYRVDPWPEGLSGG---TLLMDYLPGRPLDYS-HDLERAA-RILARVHAL----------PPDDGLIRQDRAVLDIVAE-SEGLL-------DRYPDHPRPEMRDRLLAYRDDVLTLNE---RSRDFLASEPPVMVNTEVNSGNFIMSHMDGRHGKGDFLVDWEKAVVSTRHQDLGH-FLAPTTTLWKTDTQLDREQREAF-LSAYRRELLLLGAAAPDMDALREGSAILERTI-LLR-ALSWSHMAYCEYTRAERAIRNADTLAKIRQYLDNAECFLTWKE 2Q83 Chain:A ((11-346)) LSAEDAKKLTELAENVLQGWDVQAEKIDVIQALVWKVHTDSGAVCLKRIHRP-----EKKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKHGSFLFVVYDWIEGRPFELTVKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGE-----NEQIWVIDLDTVSFDLPIRDLRKMIIPLLD-----TTGVWDDETFNVMLNAYESRAPL---------------TEEQKQVMFIDMLFPYELYDVIREKYVRKSALPKEELESAFEYERIKANALRQLI

General information: TITO was launched using: RESULT: Template: 2Q83.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1257 21839 17.37 72.55 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : 17.37 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.308

(partial model without unconserved sides chains): PDB file : Tito_2Q83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2q83-query.scw PDB file : Tito_Scwrl_2Q83.pdb: