Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVNQGSPQLVSLVDPYVYQTIKKLIGSRFVIQTVRDT-VRGRLIDVKP--DHITIEGA----RNSVCLIRIQHMISVTPDYSERV 1Y96 Chain:A ((10-69)) ------------------LEWQDYIYKEVRVTASEKNEYKGWVLTTDPVSANIVLVNFLEDGSMSVTGIMGHAVQTVE-------

General information: TITO was launched using: RESULT: Template: 1Y96.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 : 161 -7277 -45.20 -137.29 target 2D structure prediction score : 0.36 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -45.20 2D Compatibility (Sec. Struct. Predict.) : 0.36 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.687

(partial model without unconserved sides chains): PDB file : Tito_1Y96.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Y96-query.scw PDB file : Tito_Scwrl_1Y96.pdb: