Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINSRLAVAIHILSLISMD---EKTSSEIIADSVNTNPVVVRRMISLLKKADILTSRAGVP-GASLKKDPADISLLEVYRAVQKQEELFAVHENPNPKCPVGKKIQNALDETFESVQRAMENELASKSLKDVMNHLF 4HF0 Chain:A ((2-132)) RLTSKGRYAVTAMLDVALNSEAGPVPLADISERQGISLSYLEQLFSRLRKNGLVSSVRGPGGGYLLGKDASSIAVGEVISAVD---------------AQ--GGDKALTHALWRDLSDRLTGFLNNITLGELVNN--

General information: TITO was launched using: RESULT: Template: 4HF0.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 : 409 3406 8.33 29.87 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 8.33 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_4HF0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4HF0-query.scw PDB file : Tito_Scwrl_4HF0.pdb: