Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVIDALRKRRAVKRFDPAFQLSENDKKQLLQEVLANAPSAFNLQHWRPVIVEDAELRQKIRAIAWDQPQVTESSLLIVLCAKVNTWEVDAKRVWDGASPEVQDIMVGAIDQYYRDRPQTQRDEVMRSAGIFAQTLMLLAQEHGLDSCPMDGFDF--DAMAKLINLPEDHVVCLMIAVGKSASEPYLRVGKLPYDDVIIQNTF 5UU6 Chain:C ((5-189)) NSTIQTILGHRSIRKFTS-QPIDKEQLETIL-QAGLAASSSSMLQVVSIVRVTDIEKRSQLAKFAGNQAYVESAAEFLVFCIDYQRHASI-----NP-------------DVQAD--FTELMLIGAVDSGIMAQNCLLAAESMGLGGVYIGGLRNNAQQVDELLGLPQNTAILFGMCLGHPDQN-PEVKPRLPAHVVVHENQY

General information: TITO was launched using: RESULT: Template: 5UU6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 778 -90576 -116.42 -508.85 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain C : 0.68 3D Compatibility (PKB) : -116.42 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_5UU6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5UU6-query.scw PDB file : Tito_Scwrl_5UU6.pdb: