Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGYGTSFALIVVLFILLIIVGTAFVGGY 4UI9 Chain:U ((1-24)) MSRRPCSCALRPPAAAAAAAAAAA-----

General information: TITO was launched using: RESULT: Template: 4UI9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 10 -2307 -230.65 -96.10 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain U : 0.59 3D Compatibility (PKB) : -230.65 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.814

(partial model without unconserved sides chains): PDB file : Tito_4UI9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4UI9-query.scw PDB file : Tito_Scwrl_4UI9.pdb: