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

General information: TITO was launched using: RESULT: Template: 5LQX.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 : 405 -6521 -16.10 -44.66 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain U : 0.71 3D Compatibility (PKB) : -16.10 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.477

(partial model without unconserved sides chains): PDB file : Tito_5LQX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5LQX-query.scw PDB file : Tito_Scwrl_5LQX.pdb: