Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRLKEKYLKEVTPSLMEKFNYSSVMQTPKVEKIVINMGVGDAVSNAKNLDKAVEELTLITGQKPMITKAKKSIAGFRLREGMPIGAKVTLRGERMYEFLDKLVSVSLPRVRDFHGVSKKAFDGRGNYTLGIKEQLIFPEVDYDLVDKVRGMDIVIVTTANSDEESRELLTQLGMPFQK 2ZJQ Chain:D ((3-179)) --QLKTKYNDQVRPALMQQFGYSSVMAVPRIEKIVVNEGLGSSKEDSKAIDKAAKELALITLQKPIITKAKKSISNFKLRQGMPVGIKVTLRGERMYVFLEKLINIGLPRIRDFRGINPNAFDGRGNYNLGIKEQLIFPEITYDMVDKTRGMDITIVTTAKTDEEARALLQSMGLPFRK

General information: TITO was launched using: RESULT: Template: 2ZJQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 773 -57383 -74.23 -324.19 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain D : 0.91 3D Compatibility (PKB) : -74.23 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.91 QMean score : 0.445

(partial model without unconserved sides chains): PDB file : Tito_2ZJQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZJQ-query.scw PDB file : Tito_Scwrl_2ZJQ.pdb: