Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence CLGVLLRNDGRKPILGFEPF--RIRRTVSFPGYDFVLKVGRR------CITEKISGTIPPHLHVHVVW-GFPAPVRPVCNVYNGWTERFERYGRNVREAPW--- 1AY7 Chain:B ((1-89)) ---KKAVINGEQ-IRSISDLHQTLKKELALPEY-----YGENLDALWDCLTGWVEY--P----LVLEWRQFEQSKQLTENGAESVLQVFREAKAEGCDITIILS

General information: TITO was launched using: RESULT: Template: 1AY7.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 : 279 10209 36.59 132.58 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : 36.59 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.269

(partial model without unconserved sides chains): PDB file : Tito_1AY7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AY7-query.scw PDB file : Tito_Scwrl_1AY7.pdb: