Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---KQIAQLKEYLRNPPCKVTIYAPPL----KQGQ---TQLR-TVMG--FASAGKNEDVPVKIASTGHTYQCRTDATCEEPVCHGLP-------NGWTY---EGVY--- 1FQT Chain:A ((4-112)) MKFTRVCDRRDVPEGEALKVESGGTSVAIFNVDGELFATQDRCTHGDWSLSDGGYLEGDVVECSLHMGKFCVRTGKVKSPPPCEALKIFPIRIEDNDVLVDFEAGYLAP

General information: TITO was launched using: RESULT: Template: 1FQT.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 : 350 21186 60.53 255.25 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 60.53 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.188

(partial model without unconserved sides chains): PDB file : Tito_1FQT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1fqt-query.scw PDB file : Tito_Scwrl_1FQT.pdb: