Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence FGRRRDGRMPPWEWVTWKDFCRLTLKKGDEIQSQSKWVAKPG-PIGILIQ--PGVYES----FKTDKDCN----PKIRRGKLPDGYTLHGQLKYITPDLASMYNRVL----DDTKWWPFDSQEAPQTSTTVEKSL---- 1JI1 Chain:A ((1-122)) --AANDNN------VEWNG---LFHDQGPLFDNAPE--PTSTQSVTLKLRTFKGDITSANIKYWDTADNAFHWVPMVWDSNDPTG-TFDYWKGTIPASPSIKYYRFQINDGTSTAWY---NGNGPSSTEPNADDFYIIP

General information: TITO was launched using: RESULT: Template: 1JI1.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 : 464 29056 62.62 282.10 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 62.62 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.272

(partial model without unconserved sides chains): PDB file : Tito_1JI1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JI1-query.scw PDB file : Tito_Scwrl_1JI1.pdb: