Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALLRIEKNNGIATVYLNRPDKRNAMSFALLKELVTTAKAIQKDRDIRCVILTGEAQVFSAGIDLSDLNN-PKNSAFAIWELVKPGQSLFQKAFLIWQNLPVPVIAALEGYCFGAGMQLALAADIRIAHPDTKMSIMESRWGLV-PDMGLTRSLKGLIGVDLAKELTLTARVLDGNYAKDIGLVTH--LSENPLEKANAIASEMLQRSPDALTAAKRV----LDAMEHQPEKSLRLEKIWQLKL-LLGKN--SKLARKKDKHPEVKFLPRQYR 3SLL Chain:D ((34-283)) -----------IALVTLNRPERMNAMAFDVMLPFKQMLVDISHDNDVRAVVITGAGKGFCS-------GPIPHIGGLTQPTIALRSMELLDEVILTLRRMHQPVIAAINGAAIGGGLCLALACDVRVASQDAYFRAAGINNGLTASELGLSYLLPRAIGTSRASDIMLTGRDVDADEAERIGLVSRKVASESLLEECYAIGERIAGFSRPGIELTKRTIWSGLDAASL--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 D - contact count / total energy / energy per contact / energy per residue : 1083 -52339 -48.33 -225.60 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain D : 0.74 3D Compatibility (PKB) : -48.33 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.536

(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: