Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALTEYKIKVVDANNQPLLNFPMATRYVGSDKKNNKLTSDTDGVLTFQSDGRAVEVFVLAPIDKNGQPDMTKFKEDNDNDNAYYRITTINVSRNVPSSIKSPYLLTDYGIAKTKFIFYENEQDKKIYSVPLTVKVSYLVGETKTSPKFIEAIQEVKNGELNITSILHSRIQVHPFKPDNTPFKTPQGYTPRSTTPITLPVYFDIKSNNATTEPDEPSIDQPVKKVLCTCNRDITEAEFKLI------TKNKIAVTFLNALNEQF----KKLNMNICLEKAHFIAQTLHETASYTLLEEGLKPGV-------QEKDVYDGYKGRGLMQITYKKNYEAYGKAVGENFLGENKHRVAKEKKHAVGSAIWYWNHSKAGNLSIYAIKNDLIATTSLINGGY-NG-----FDDRLQYYKKAVSAFNIKQCPNLEKKIINKLDDYTAFEDSYIYSKKAGESFGWGLWNDPKGGKHGKTANPVEAKKGYQRFLEMSKGVTFPFGYKLNKQKEKISRKRYGYSADSAKALAEKRVKEL 4MCK Chain:A ((-4-198)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------UNKVVSDAFFNGI-KNQAGSGCEGKNFYTRSAFLSAVNAYPGFAHGGTEVEGKREIAAFFAHVTHQTGHFCYISEINKSNAYCDASNRWPCAAGQKYYGRGPLQISWNYNYGPAGRDIGFNGL-ADPNRVAQDAVIAFKTALWFWMNN----VHRLMP-QGFGATIRAINGLECNGNNPAQMNARVGYYKQYCQQLRVDPGPNLTC----------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4MCK.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 : 816 28406 34.81 161.40 3D Compatibility (PKB) : 34.81 2D Compatibility (Sec. Struct. Predict.) : 1D Compatibility (Hydrophobicity) : QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_4MCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MCK-query.scw PDB file : Tito_Scwrl_4MCK.pdb: