Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPRSLEEEKYDMSGARLALILCVTKAREGSEEDLDALEHMFRQLRFESTMKRDPTAEQFQEELEKFQQAIDSREDPVSCAFVVLMAHGREGFLKGEDG--EMVKLENLFEALNNKNCQALRAKPKVYIIQACRGEQRDPG-ETVGGDEIVMVIKDSPQTIPTYTDALHVYSTVEGYIAYRHDQKGSCFIQTLVDVFTKR--KGHILELLTEVTRRMA----EAELVQEGKARKTNPEIQSTLRKRLYLQ 5IAG Chain:A ((63-275)) ---------------------------SRSGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELMRDVSKEDHSKRSSFVC---VLLSHGEEGIIFGTNGPVDLKKITNFFRG---DRCRSLTGKPKLFIIQACRGTELDCGIET--------------HKIPVEADFLYAYSTAPGYYSWRNSKDGSWFIQSLCAMLKQYADKLEFMHILTRVNRKVATEFESFSFDATFHAKKQIPCIQSMLTKELYF-

General information: TITO was launched using: RESULT: Template: 5IAG.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 : 870 -1343 -1.54 -6.92 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -1.54 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_5IAG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IAG-query.scw PDB file : Tito_Scwrl_5IAG.pdb: