Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAELLTLARPYAKAAFAYASEQGATDNWSNALQVLSAAV-QDEAFSAYLNRPE---HTPAEQVKLFAKVLGEDQSQAVSNFLTLLADNDRLVLLPEIAAEYEQLKSQNNNNVDVVIESAFPLTAE-QEQLLKSALEKRF---NSTVTVSVEVKPELIAGVVIRAGDQVIDDSALNKLEKMRTRLLA 5LQZ Chain:U ((11-190)) --QLFGLDGTYATALFSASAKDSSIEKTFQSVQKLSSTISKDAKVAQVLSNPALSLNSRKEVVSVLSKELKLEP--VVSNLLTVLAENNRLSLFDSIAKQFSVLNDAYNGVVEATVVSAKPLDSKILNRLTKSITNSKYVGPGKTLK--------------------------ASKVNKLNKVL--

General information: TITO was launched using: RESULT: Template: 5LQZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 401 1167 2.91 7.99 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain U : 0.71 3D Compatibility (PKB) : 2.91 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_5LQZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5LQZ-query.scw PDB file : Tito_Scwrl_5LQZ.pdb: