Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALLRIEKNNGIATVYLNRPDKRNAMSFALLKELVTTAKAIQKDRDIRCVILTGEAQVFSAGIDLSDLNNPKNSAFAIWELVKPGQSLFQKAFLIWQNLPVPVIAALEGYCFGAGMQLALAADIRIAHPDTKMSIMESRWGLV-PDMGLTRSLKGLIGVDLAKELTLTARVLDGNYAKDIGLVTH--LSENPLEKANAIASEMLQRSPDALTAAKRV----LDAMEHQPEKSLRLEKIWQLKL-LLGKN--SKLARKKDKHPEVKFLPRQYR 3SLL Chain:C ((34-283)) -----------IALVTLNRPERMNAMAFDVMLPFKQMLVDISHDNDVRAVVITGAGKGFCS---------PHIGGLTQPTIALRSMELLDEVILTLRRMHQPVIAAINGAAIGGGLCLALACDVRVASQDAYFRAAGINNGLTASELGLSYLLPRAIGTSRASDIMLTGRDVDADEAERIGLVSRKVASESLLEECYAIGERIAGFSRPGIELTKRTIWSGLDAASL--ESHMHQEGLGQLYVRLLTDNFEEATAARKEKRP----------

General information: TITO was launched using: RESULT: Template: 3SLL.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 : 1068 -84484 -79.10 -367.32 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain C : 0.75 3D Compatibility (PKB) : -79.10 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.500

(partial model without unconserved sides chains): PDB file : Tito_3SLL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SLL-query.scw PDB file : Tito_Scwrl_3SLL.pdb: