Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQQVISFLNENYPLHIHTAKA----VTNEM--YRC-IDDQGTYYARITNYKPYEEQLEEVSWTNALYREGVG-VAPAIPSCRGQIVELMPPKDIIVVVYKAAPGIHLPRGEWNADVLAELGRQIGRMHRITQSYEANHR---LHHLGDWHDQEEYNF--EQ------YIPAEETAI----RAIAANVLAEV----KKLPRERATYGLIHGDLWLENILVDRGSSLTMIDFQDCEKHYYMYDLAVPLYSALEFSFAGAGNIRDYGISIANALLEGYQEEHTLDPEMLKQLPLFLKLKEIFEYNLMNMYWDRERLSEEQIRIMNLYRLRIEHHVQLLEWD 3I1A Chain:B ((10-272)) ---QLIELLKVHYGIDIHTAQFIQGGADTNAFAYQADSES-KSYFIKLKYGY-HD--EINLSIIRLLHDSGIKEIIFPIHTLEAKLFQQL--KHFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVPISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQPDLDKYVLCHSDIHAGNVLVGNEESIYIIDWDEPMLAPKERDLMFIGGGVGNV---------WNKPHEIQYFYEGYGEINV----------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3I1A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 872 -18470 -21.18 -78.26 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : -21.18 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.251

(partial model without unconserved sides chains): PDB file : Tito_3I1A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3i1a-query.scw PDB file : Tito_Scwrl_3I1A.pdb: