Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLSKKSEYKTLSTVEHPQYIVFCDFDETYFPHTIDEQKQQDIYELEDYLEQKSKDGELIIGWVTGSSIESILDKMGRGKFRYFPHFIASDLGTEITYFSEHNFGQQDNKWNSRINEGFSKEKVEKLVKQLHENHNIL--LNP-Q---TQLGK----------SRYKH--NF--YYQE--QDEIN------DKKNLLAIEKICEEYGVSVNINRCNPLAGDPEDSYDVDFIPIGTGKNEIVTFMLEKYNLNTERAIAFGDSGNDVRMLQTVGNGYLLKNATQEAKNLHNLITDSEYSKGITNTLKKLIGS 3L7Y Chain:A ((36-302)) -----------------SVKVIATDMDGTFLNSKGSY----DHNRFQRILKQLQ-ERDIRFVVASSNPYRQLREHFPDCHE---QLTFVGENGANIISKN--QSLIEV---------FQQREDIASIIYFIE-EKYPQAVIALSGEKKGYLKKGVSENIVKMLSPFFPVLELVNSFSPLP-ERFFKLTLQVKEEESAQIMKAIADYKTSQRL------VGTASGFGYIDIITKGLHKGWALQQLLKRWNFTSDHLMAFGDGGNDIEMLKLAKYSYAMANAPKNVKAAANYQAKSNDESGVLDVIDNYLAS

General information: TITO was launched using: RESULT: Template: 3L7Y.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 : 1268 -84194 -66.40 -353.75 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -66.40 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.437

(partial model without unconserved sides chains): PDB file : Tito_3L7Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L7Y-query.scw PDB file : Tito_Scwrl_3L7Y.pdb: