Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MDGPG-SDPIDRALAAAFPDREVDRLTGVGPSWNGAN-ETVDVAFADGGRAFLKVALADESNR-LARARAVLRYVGAHGQLPVPEVLAADPDGDPAYLATAPAPGRGLLDVYEAASDDERERLLRRVGRVLAALHADRFASHGEIVGAGTERGSVAEGAATAGPDAQTGLAIEFAP--WTDVLLATVERTREIGTSERLADHYDAVVDCVRANRDLLDDAPAALLHGDVTKPNLFVTAEGDGADATDGPGVAAIDWELSHVGDPARDLVRAEDQLLNGFDSTGPERFAAALREGYRERAGGLPAGFERRRPVYEVVRMLGRSGFVDQWVPYLDEPLDALVDRADAELRARLDAV 3JR1 Chain:A ((14-309)) NLYFQGMWKSISQVLAEQFGAYYFIK---HKEKLYSGEMNEIWLINDEVQTVFVKINERSYR-SMFRAEADQLALLAKTNSINVPLVYGIGNSQGHSFLLLEALN-----------KSKNKQSSFTIFAEKIAQLHQIQGPDK-----YGLDFDTWL-GPIYQPNDWQTSWAKFFSENRIGWQLQICKEKGLIFGNIDLIVQIVADTLS--------KHNPKPSILHGNLWIENCIQV-----------DDKIFVCNPACYWGDRECDIAFSS--LFEPF----PTNFYQRYNEIYP-----LEEGYLERKLIYQLYYLLNFSYRYY-------NKKQSYVSLTQKLINQILHK-

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 : 1446 30561 21.13 105.38 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 21.13 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.351

(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: