Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MEYKLFEEFITLQALLKE--------LGITHSGGAIKSFLSEHSVYFNRELESRRGKKLRIGDKV------DIPDMNIDILLTQP---TSEEQDEYQADKVEKERIAKLVKKMNKG----VKKDKSKPASSPKSQQAPRFPGR-------------------- 3Q87 Chain:B ((1-164)) MDWYEPGEDTYTLMDALEREGLEMKIVLDLGTSTGVITEQLRKRNTVVSTDLNIRALESHRGGNLVRADLLCSINQESVDVVVFNPPYVPDTDDPIIGGGYLGREVIDRFVDAVTVGMLYLLVIEANRPKEVLARLEERGYGTRILKVRKILGETVYIIKGEKS

General information: TITO was launched using: RESULT: Template: 3Q87.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 : 603 53896 89.38 441.77 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.62 3D Compatibility (PKB) : 89.38 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.227

(partial model without unconserved sides chains): PDB file : Tito_3Q87.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q87-query.scw PDB file : Tito_Scwrl_3Q87.pdb: