Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGYSQPLKVVQEQFQILSKDPNAITLVAVDDLKVYGVLSLYFIPQIALQGDFAKICYLCVDEKMRSKGVGHLLVQEAERIAKQRGCDRMELHSGIQRPLAHQFYLREGYVEAPK--YFRKALN 5F47 Chain:B ((47-155)) ------------HLQKLLNQNNFYVFVALLENKIVGGLTSYVLEQYYSEKPLAYIYDLAVDTNWQRQGIGKKLITATNQFYTEKGFEEVFVQADKVDDYALDFYRSTKPTAEEQVVHFYYT--

General information: TITO was launched using: RESULT: Template: 5F47.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 344 -45708 -132.87 -427.17 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : -132.87 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.501

(partial model without unconserved sides chains): PDB file : Tito_5F47.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5F47-query.scw PDB file : Tito_Scwrl_5F47.pdb: