Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGYSQPLKVVQEQFQILSKDPNAITLVAVDDLKVYGVLSLYFI--PQIALQGD-FAKICYLCVDEKMRSKGVGHLLVQEAERIAKQRGCDRMELHSGIQRPLAHQFYLREG--YVEAPKYFRKALN 3I9S Chain:A ((66-170)) --------------QVFSEHSGVKVIAAVEHDKVLG-FATYTIMFPAPKLSGQMYMKD--LFVSSSARGKGIGLQLMKHLATIAITHNCQRLDWTAESTNPTAGKFYKSIGASLIREKEYYR----

General information: TITO was launched using: RESULT: Template: 3I9S.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 : 336 -15651 -46.58 -156.51 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -46.58 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_3I9S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I9S-query.scw PDB file : Tito_Scwrl_3I9S.pdb: