Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYANGGDEMEKPIEKALDECLFFSVKKLDRMLNKLADEAFRRTGLAPTYGFILLILKEKDGIPQKDIAQMLYSAPSTIARFVEKLEYKGYVKTVSEGRLSLVYLTEQGRQFAKEVDGSWEELHQSYKAVLGNEASKELAQTMNDATDKLQKK 2PEX Chain:B ((13-152)) ------------TLLQLDNQLSFALYSANLAMHKLYRGLLKALDLTYPQYLVMLVLWETDERSVSEIGERLYLDSATLTPLLKRLQAAGLVTRTR----VIIALTETGRALRSKAGAVPEQVF--CASACSLDELRQLKQELEKLRSSLGA-

General information: TITO was launched using: RESULT: Template: 2PEX.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 : 361 -72820 -201.72 -547.52 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain B : 0.71 3D Compatibility (PKB) : -201.72 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_2PEX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PEX-query.scw PDB file : Tito_Scwrl_2PEX.pdb: