Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAIQPLFTELEPMPKALADAPIGIFDSGIGGMSVAAEIAKYLPNERIVYYADTAYVPYGPRSDEEIRELTARAVDWLYRQGCKIAVVACNTASAFSLDHLREHYGEHFPIVGLV-PALKPAVLQTRSKVVAVLATPATFRGQLIKDVVEKFAVPAGVKVMTLTSLELVPCVEAGQQMSPVCLNALREVLQPAVEQGADYLVLGCTHYPFLNEAIHHLFDNQFTLVDSGLAVARQTARILIKNELLCDQIRQNVARIECYVSGNNADALQPVLQNMIPQELTWTLHNLS 2GZM Chain:C ((6-232)) ----------------------IGVIDSGVGGLTVAKELIRQLPKERIIYLGDTARCPYGPRSREEVRQFTWEMTEHLLDLNIKMLVIACNTATAVVLEEMQKQL--PIPVVGVIHPGSRTALKVTNTYHVGIIGTIGTVKSGAYEEALK--SINNRVMVESLACPPFVELVESGNFESEMAYEVVRETLQPLKNTDIDTLILGCTHYPILGPVIKQVMGDKVQLISSGDETAREVSTILYHSKMLNEGEEQS------------------------------------

General information: TITO was launched using: RESULT: Template: 2GZM.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 : 1317 -121437 -92.21 -537.33 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.76 3D Compatibility (PKB) : -92.21 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_2GZM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GZM-query.scw PDB file : Tito_Scwrl_2GZM.pdb: