Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFTRSQIFLACALASSLLFSACSKENKPQKEDALTATAPATGEASTIIERNAKQRLIETLQKQFKNANINVKILDIKPTEVPNLYWVNLEGMTSVYTTSDGKYLIQGDVIRLGGKELHN--IGDSLQASENKKHLAALKNEDLIAYPAKGGKAKHVIYVFTDVSCPYCHKLHEHLAE-INEKSIEVRYIAWPRGEQFMP-TMEAVWCSADRKAAFNQ--AVQG---INIPPAQCKNPVR---EQYQLGLNMGVNGTPAIYNVDGEYLGGYLTPDELIKRLDK 2H0G Chain:A ((39-209)) ---------------------------------------------------------------------------------------------VTIYLTPDGKHAISGYMYNEKGENLSNTLIEKEIYAPAGREMWQRMEQSHWLLDGKK--DAPVIVYVFADPFCPYCKQFWQQARPWVDSGKVQLRTLLVGVIKPESPATAAAILASKDPAKTWQQYEASGGKLKLNVPANVSTEQMKVLSDNEKLMDDLGANVMPAIYYMSKE-----------------

General information: TITO was launched using: RESULT: Template: 2H0G.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 : 564 8248 14.62 51.87 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 14.62 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.596

(partial model without unconserved sides chains): PDB file : Tito_2H0G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2H0G-query.scw PDB file : Tito_Scwrl_2H0G.pdb: