Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESTDEP-GDTVDTELFTRVVRHGLPDVTVETVTPGG-PSWNPVTEVARVGFADRDPVYCKAAPGDHEGD-LRAEAGTLDYVGATLRVRVPSVVRV-TTEPVAALLTEPVAGRAVADEWFETTPERRATLAERLGRTLATVH----TERFDRAGEITGGDPDGLALDHAPWPEVLRAGVTETQRRAPTDR--FDPECARLLDAIDDSRDRLADPPARLLHRDPATPNCFDTGDDRLTLLDWGNSVVGDPVCDLVRAREQVLAPSREPAPDRLVAPLRRGYRAVAGGVPSAADREPVYEAAITLSTAGFVDRLAEWREESVAELTAWFRAELDGRLSAVE 3JR1 Chain:A ((14-309)) -NLYFQGMWKSISQVLAEQF-GAYYFIKHKEKLYSGEMNEIWLIND-------EVQTVFVKINERSYR-SMFRAEADQLALLAKTNSINVPLVYGIGNSQGHSFLLLEAL-----------NKSKNKQSSFTIFAEKIAQLHQIQGPDKYGLDFDTWLGPIYQPNDWQTSWAKFFSENRIGWQLQICKEKGLIFGNIDLIVQIVADTLSKHNPKPS-ILHGNLWIENCIQVDD-KIFVCNPA-CYWGDRECDIAFS----------SLFEPFPTNFYQRYNEIYPLEEGYLERKLIYQLYYLLNFSYRYYNKKQSYVSLTQKLINQILHK---------

General information: TITO was launched using: RESULT: Template: 3JR1.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 : 1419 15377 10.84 53.76 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 10.84 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.215

(partial model without unconserved sides chains): PDB file : Tito_3JR1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3jr1-query.scw PDB file : Tito_Scwrl_3JR1.pdb: