Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTYEVKSLNEECGVFGIWGHPDAAKLTYFGLHSLQHRGQEGAGILS-NDQGQLKRHRDMGLLSEVFRNPANLDKLTGTGAIGHVRYATAGEASVDNIQPFLFRFHDM-QFGLAHNGNLTNAASLKKELEQRGAIFSATSDSEILAHLIRRSH--NPSLMGKIKEALSLVKGGFAYILLFE-DKLIAALDPNGFRPLSIGKM-ANGAVVVSSETCAFEVIGAEWIRDLKPGEIVIIDDEG-----IQYDSYTDDTQLAVCSMEYIYFARPDSNIHGVNVHTARKRMGAQLAREFKHE--ADIVVGVPNSSLSAAMGFAEEAGLPNEMGLIKNQYTQRTFIQP--TQELREQGVRMKLSAVSGVVKGKRVVMVDDSIVRGTTSRRIVQLLKEAGATEVHVAIGSPALAYPCFYGIDIQTRQELIAANHTVEETRQIIGADSMTYLSIDGLIESIGIETDAPNGGLCVAYFDGDYPTPLYDYEEDYRRSLEEKTSFYK 1AO0 Chain:A ((1-459)) -----------CGVFGIWGHEEAPQITYYGLHSLQHRGQEGAGIVATDG-EKLTAHKGQGLITEVF-QNGELSKVKGKGAIGHVRYATG----YENVQPLLFRSQNNGSLALAHNGNLVNATQLKQQLENQGSIFQTSSDTEVLAHLIKRSGHF--TLKDQIKNSLSMLKGAYAFLIMTET-EMIVALDPNGLRPLSIGMMG--DAYVVASETCAFDVVGATYLREVEPGEMLIINDE-GMKSERFSM----NINRSICSMEYIYFSRPDSNIDGINVHSARKNLGKMLAQESA--VEADVVTGVPDSSISAAIGYAEATGIPYELGLIKNRYVGRTFI--QPSQALREQGVRMKLSAVRGVVEGKRVVMVDDSIVRGTTSRRIVTMLREAGATEVHVKISSPPIAHPCFYGIDTSTHEELIASSHSVEEIRQEIGADTLSFLSVEGLLKGIGRKYDDSNCGQCLACFTGKYPTE-IYQDTV-LPHVK-------

General information: TITO was launched using: RESULT: Template: 1AO0.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 : 2805 -16679 -5.95 -37.91 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -5.95 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_1AO0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AO0-query.scw PDB file : Tito_Scwrl_1AO0.pdb: