Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAGLTNGELIAPMTYEEMVTSDFFEAWFQKFLLPTLTTPSVIIMDNARFHRMGKLELLCEEFGHKLLPLPPYSPEYNP-IEKTWAYIKKNLKKVLPSCNTFYEALFSCSCFN 5T3A Chain:A ((24-123)) --SGLIYAERVKGETGQEFRVQTM--KWYAMF------APKSLQSDNGPAFVAESTQLLMKYLGIEHTTGIPWNPQSQALVERTHQTLKNTLEKLIPMFNAFESAL-------

General information: TITO was launched using: RESULT: Template: 5T3A.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 : 219 -15544 -70.98 -163.62 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -70.98 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_5T3A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5T3A-query.scw PDB file : Tito_Scwrl_5T3A.pdb: