Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPRSLEEEKYDMSGARLALILCVTKAREGSEEDLDALEHMFRQLRFESTMKRDPTAEQFQEELEKFQQAIDSREDPVSCAFVVLMAHGREGFLKGEDG--EMVKLENLFEALNNKNCQALRAKPKVYIIQACRGEQRDPG-ETVGGDEIVMVIKDSPQTIPTYTDALHVYSTVEGYIAYRHDQKGSCFIQTLVDVFTKR--KGHILELLTEVTRRMA----EAELVQEGKARKTNPEIQSTLRKRLYLQ 4QTX Chain:A ((63-275)) ---------------------------SRSGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELMRDVSKEDHSKRSSFVC---VLLSHGEEGIIFGTNGPVDLKKITNFFRG---DRCRSLTGKPKLFIIQACRGTELDCGIE---------------HKIPVEADFLYAYSTAPGYYSWRNSKDGSWFIQSLCAMLKQYADKLEFMHILTRVNRKVATEFESFSFDATFHAKKQIPCIHSMLTKELYF-

General information: TITO was launched using: RESULT: Template: 4QTX.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 : 869 -2584 -2.97 -13.39 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -2.97 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_4QTX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QTX-query.scw PDB file : Tito_Scwrl_4QTX.pdb: