Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKFLNPQYLFQLLSPCLLCEIGTREKYSLCKECWEQLPWLKQTIQRNDQSVLVACHYAYPINRIIQQFKYEQKLHYQTLLAEVLQQLK-FPKVQAIVPMPISKQRLTERGFNQSLLLANLLGKQLKIPVWQPVQRLN-EHSQKGLSRLERFENIEQQFVALTQENRRYRRVLIIDDVITTGSSIHALSQALKQLGCTSIHASCLAAASSTSY 5B6H Chain:A ((37-156)) ---------------------------------------------------------------------------KAYSASIELLSEHYSESGVTKVVGTEAR-------GF----LFGAPVALALGVGFV--PVRKPGKLPRETISESYELEYGTDTLEIHTDSIQPGDKVLVVDDLLATGGTIEATVKLIRRLGGEVVHAAFIINL-----

General information: TITO was launched using: RESULT: Template: 5B6H.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 : 554 -18155 -32.77 -153.86 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -32.77 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_5B6H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5B6H-query.scw PDB file : Tito_Scwrl_5B6H.pdb: