Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MNHIKWLSDLKKAGLLALGKGVIT-------LLKRFSLVIVTLMMSIVVVLAAAKESPGDHVISFDEPIILMISIGIVVFLLIPPLVMSFFGN-LVVRIISGVYQCFIVFTFLGLIPIGFLIPNGFLTILVSIAGTLVSIAS-VAVTLCIGKNKKDI 1L1D Chain:A ((8-151)) YKKPSDAELKRTLTEEQYQVTQNSATEYAFSHEYDHLFKPGIYVDVVSGEPLFSSADKYDSGCGWPSFTRPID-----AKSVTEHDDFS-----FNMRRTEVRSRAADSHLGHVF----PDGPRDKGGLRYCINGASLKFIPLEQMDAAGY--GALKGEV

General information: TITO was launched using: RESULT: Template: 1L1D.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 : 653 -96398 -147.62 -730.28 target 2D structure prediction score : 0.28 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : -147.62 2D Compatibility (Sec. Struct. Predict.) : 0.28 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.260

(partial model without unconserved sides chains): PDB file : Tito_1L1D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1D-query.scw PDB file : Tito_Scwrl_1L1D.pdb: