Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPAPPAVGQRTAWVDV-PGDVRRGIEDVLGAPVIHAESQSGGFSP-GTADRVRTSTGRRAFVKAVSPDQNPDSPEIHRREADYLAVLPASS--RLPKLIGRYDDGYWIAMVMEEIDGECPPVPWSGAQVETAMETLAALAADLTPNPLPGLEPISEGFSP-LFAGWRRLKDDPPTDLDPWIAA-RLDDLIELSESTLPRIDGDTVVHCDVRADNLLVRADGSMVVVDWPWALSGADWLDRFMLLINIDLYGGHDVEDLVARHLTHVDPDLITGTLAGLCAFFVDSARQPPAPGLPTLREFQRAQG--DSTLAWLRRRLTGDRGV 3JR1 Chain:A ((14-309)) ----------NLYFQGMWKSISQVLAEQFGAYYFIKHKEKLYSGEMNEIWLINDE-VQTVFVKINERSYRSM----FRAEADQLALLAKTNSINVPLVYGIGNSQGHSFLLLEAL----NKSKNKQSSFTIFAEKIAQLHQIQGPDKY--------GLDFDTWLGPIYQPNDWQTSWAKFFSENRIGWQLQICKEKGLIFGNIDLIVQIVADTLSKHNPKPSILHGNL-WIENCIQVDDKIFVCNPACYWGDRECDIAFSSLFEPFPTNFYQRYNEIYPLEEGYLERKLIYQLYYLLNFSYRYYNKKQSYVSLTQKLINQILHK

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 : 1426 9644 6.76 33.49 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 6.76 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.240

(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: