Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHRINDFIITDETEIASLLAPFDSTLTILDFSLMKDSMSNSGYIVTTNSGKYFLKIYSKTT-D-KIETAALSYLKN-KINVPALLFYDGSKQ---RFPFAYAIMEFLDGVTFINHVRSNLKYPPEMAYEIGRICAMIHERSYAHDAL--LDGKLNLLQELPRTRDKILHL---L-------NGKP----SEYLRPETIDSLCGFIKENP-----DLFDSIEAKSVLCHGDLGYANIMISDG-KVSFIDFEFTYSGSIYHDIGHFFRRKDDDVEALINRHIYDAFAQGYNSVSASPLPSNWLTLAHLCDISAMLCLLTYDNVPTEWVEDIENDILCAIDEDSRL 2Q83 Chain:A ((21-296)) -------------ELAENVLQGWDVQ-AEKIDVIQ----ALVWKVHTDSGAVCLKRIHRPEKKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKHGSFLFVVYDWIEGRPFEL-TVKQ------DLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDG-FIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGENEQIWVIDLDTVSFDLPIRDLRKMIIPLLDTTG-VWDDETFNVMLNAYES--RAPLTEEQK------------------------------------------

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 : 959 -27735 -28.92 -113.67 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -28.92 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.306

(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: