Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------PEGTVALQARYPANNKK------AGKVNAAANNGTAAGGNVNGTADFGKCKPTMSFKTGR--PGRKATEGTFL------PDDELVAKGQQDALNPNIITNRICDQLTNVCSANAAAKTQCAAAKAMVSSLGTKDS--STADAFNKA-LGF 2UCZ Chain:? ((2-165)) SKTAQKRLLKELQQLIKDSPPGIVAGPK--SENNIFIWDCLIQGPPDTPYADGVF-NAKLEFPKDYPLSPPKLTFTPSILHPNIYPNGEVCISILHSPGDDPNMYELAEERWSPVQSVEKILLSVMSMLSEPN--IESGANIDACILWRDNRPEFERQVKLSILKSLGF

General information: TITO was launched using: RESULT: Template: 2UCZ.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 : 515 33886 65.80 264.73 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 65.80 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.308

(partial model without unconserved sides chains): PDB file : Tito_2UCZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2UCZ-query.scw PDB file : Tito_Scwrl_2UCZ.pdb: