Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIIRVKNAEEGGKKAFEIIKEGM---NKGAK---VLGLATGSTPVTLYKEMT----SSDLDFSEMTSVNLDEYVGLGGSDEQSYRHFMDVQLF---DKKPFKETFVPDGKAEDLEAACKKYDQIIDAHP-IDIQILGIGQNGHIGFNEPGASFDGTTSVVDLTESTINANKRFFD-KAEDVPTKAVSMGIGSIMKSKEIVLMAFGESKADAIKGMIEGPVTNHLPASVLQNHDNVVVIIDEEAASKL 1NE7 Chain:C ((1-247)) MKLIILEHYSQASEWAAKYIRNRIIQFNPGPEKYFTLGLPTGSTPLGCYKKLIEYYKNGDLSFKYVKTFNMDEYVGLPRDHPESYHSFMWNNFFKHIDIHP-ENTHILDGNAVDLQAECDAFEEKIKAAGGIELFVGGIGPDGHIAFNEPGSSLVSRTRVKTLAMDTILANARFFDGELTKVPTMALTVGVGTVMDAREVMILITGAHKAFALYKAIEEGVNHMWTVSAFQQHPRTVFVCDEDATLEL

General information: TITO was launched using: RESULT: Template: 1NE7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1238 47628 38.47 205.29 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.80 3D Compatibility (PKB) : 38.47 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.676

(partial model without unconserved sides chains): PDB file : Tito_1NE7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NE7-query.scw PDB file : Tito_Scwrl_1NE7.pdb: