Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENQNKLYHFVGIKGSGMSSLALVLHEQGLNVQGSDIEKYF--FTQRDLEKANITIL-P-FNADNV-KPGMTIIAGNAFPDSHEEIQRAKELGLEVIRYHDFIGHFIQNYTSIAVTGSHGKTSTTGLLSHVLS--GVRPTSYLIGDGT-G----HG--DPQAEFFSFEACEYRRH-FLAYSPDYAIMTNIDFDHPDYYTSIDDVFTAFQTMAGQVK--KAIFAYGDDAYLRKLKANV--PIYYYGVTE-NDDIQARNIERTTSGSAFDVYHGDEFVGHFTVPAFGKHNILNALGVIAVAY-FEKLDLKEVAEEMLTFPGVKRRFSEKI-VADMTVVDDY-AHHPAEIKATIDGARQKYPDKEIIAVFQPHTFTRTIALMDEFAEALDLADKVYLCDIFGSAREEQGNVKIEDLGAKIKKGG---EVI-KENNVSPLL---DYHDAVVIFMGAGDVQKFEQAYEKLLSSTTKNVL 3LK7 Chain:A ((6-428)) -TFENKKVLVLGLARSGE-AAARLLAKLGAIVTVNDGKPFDENPTAQSLLEEGIKVVCGSHPLELLDEDFCYMIKNPGIPYNNPMVKKALEKQIPVLTEVELAYLVS-ESQLIGITGSNGKTTTTTMIAEVLNAGGQR--GLLAGNIGFPASEVVQAAND-KDTLVMELSSFQLMGVKEFRPHIAVITNLMPTHLDYHGSFEDYVAAKWNIQNQMSSSDFLVLNFNQGISKELAKTTKATIVPFSTTEKVDGAYVQD------KQLF-YKG-ENIMSVDDIGVPGSHNVENALATIAVAKLAG-ISNQVIRETLSNFGGVKHRLQSLGKVHGISFYNDSKSTNILATQKALSGFDN----TKVILIAGGLD--RGNE-FDELIPDITGLKHMVVL------GESAS-----RVKRAAQKAGVTYSDALDVRDAVHKAYEVAQQGDVILLSPANASW------------------

General information: TITO was launched using: RESULT: Template: 3LK7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2243 -14964 -6.67 -38.08 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -6.67 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_3LK7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LK7-query.scw PDB file : Tito_Scwrl_3LK7.pdb: