Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAALMCFSSLAQAYQYEQTARLINERLSYMKDVAGYKAEQHLPIEDLTQEKKVLDQSLSEADAFGLNSETVKPFIVAQMDVAKAIQYRYRADWLSSPE-TNWKPQDLS-EVRVKISALNTELLKNIAYELKKNNNKAPHGCS------YMWPVQHPQLKEADKRALCVTLNKIKLKQ 5TS9 Chain:A ((10-169)) ----------AQQDAFVPLVRSMADRLNTADQVALSKWDTGQPVYDGQREAQVIANAATMASEYGLTAEDAINIFSDQVEANKEVQYALLNNWRRQGDAPATPRQSLAGVIRPILDKLQASIMQNLQSVAPLR---SIADCHALVASAVGQVAEQASLDVLHRAALDRAVARI----

General information: TITO was launched using: RESULT: Template: 5TS9.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 : 520 -9332 -17.95 -61.39 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -17.95 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_5TS9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5TS9-query.scw PDB file : Tito_Scwrl_5TS9.pdb: