Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PEHCFVRILKYEIPIHGDGYLVGSDVNWWVGNQKVDFHINNDCTIQRRGGTQEKKPYRLDSISTLGEDLPKGFDFILFR---ESKIDEFLAQGGVTKRI---LGSMIL 1QFJ Chain:A ((1-97)) -TTLSCKVTSVE-AITDTVYRV-----RIVPDAAFSFRAGQYLMVVMDER--DKRPF---SMAS----TPDEKGFIELHIGYAKAVMDRILKDH-QIVVDIPHGEAWL

General information: TITO was launched using: RESULT: Template: 1QFJ.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 : 359 -42526 -118.46 -500.31 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -118.46 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.339

(partial model without unconserved sides chains): PDB file : Tito_1QFJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QFJ-query.scw PDB file : Tito_Scwrl_1QFJ.pdb: